#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rgn s LEU 2 N 0.00 2.84 0.47 0.00 1.43 -1.26 -4.51 118.68 117.65 1rgn s LEU 2 Ca 0.00 -0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 52.69 1rgn s LEU 2 Cb 0.00 -1.60 -0.09 0.00 0.03 0.00 0.00 46.19 44.53 1rgn s LEU 2 CO 0.00 0.34 1.09 0.18 0.23 0.00 0.00 176.35 178.19 1rgn n LEU 3 N 2.16 3.42 0.33 1.79 4.77 -1.26 -4.89 117.00 123.32 1rgn n LEU 3 Ca -0.17 1.00 0.19 0.00 -0.03 0.00 0.00 56.01 57.00 1rgn n LEU 3 Cb 0.52 -1.41 1.01 0.00 -2.33 0.00 0.00 43.42 41.21 1rgn n LEU 3 CO 0.26 -1.29 1.16 0.77 -1.33 0.00 0.00 177.39 176.96 1rgn h SER 4 N 1.44 0.00 -0.44 -1.43 4.64 -2.07 -1.08 113.55 114.61 1rgn h SER 4 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1rgn h SER 4 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1rgn h SER 4 CO 0.56 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.74 1rgn n PHE 5 N -3.02 0.58 0.08 4.77 1.16 -1.26 -4.76 117.46 115.00 1rgn n PHE 5 Ca -0.02 -0.39 -0.09 0.00 -1.87 0.00 0.00 57.45 55.08 1rgn n PHE 5 Cb 0.23 -0.01 -0.11 0.00 -1.61 0.00 0.00 39.48 37.99 1rgn n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1rgn h GLU 6 N 3.32 0.08 -0.54 3.97 4.81 -1.55 -3.37 114.58 121.30 1rgn h GLU 6 Ca 0.00 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 58.98 1rgn h GLU 6 Cb 0.85 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1rgn h GLU 6 CO 0.00 1.04 -0.11 -0.09 -0.73 0.00 0.00 179.01 179.12 1rgn h ARG 7 N 0.03 1.02 -0.05 1.92 9.65 -1.86 -0.80 114.38 124.29 1rgn h ARG 7 Ca -0.04 -0.38 0.01 0.00 -1.10 0.00 0.00 59.98 58.47 1rgn h ARG 7 Cb 1.78 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 30.29 1rgn h ARG 7 CO 0.15 1.06 0.28 1.57 2.80 0.00 0.00 179.97 185.83 1rgn h LYS 8 N 0.91 0.00 0.00 0.20 2.10 -1.97 -0.05 116.57 117.76 1rgn h LYS 8 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1rgn h LYS 8 Cb 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 1rgn h LYS 8 CO 0.05 0.00 -1.46 0.66 -2.00 0.00 0.00 179.45 176.70 1rgn n TYR 9 N -3.06 0.40 -1.85 0.07 4.02 -0.32 -4.58 117.16 111.84 1rgn n TYR 9 Ca -0.01 0.12 -0.42 0.00 -0.01 0.00 0.00 57.90 57.57 1rgn n TYR 9 Cb 0.35 -0.65 0.00 0.00 -0.02 0.00 0.00 39.34 39.02 1rgn n TYR 9 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1rgn n ARG 10 N -2.35 2.97 -4.07 -0.72 1.74 -0.03 -4.89 116.66 109.30 1rgn n ARG 10 Ca -0.01 -2.76 -0.22 0.00 -0.77 0.00 0.00 57.85 54.09 1rgn n ARG 10 Cb 0.54 -3.25 -0.04 0.00 -1.02 0.00 0.00 32.46 28.69 1rgn n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1rgn s VAL 11 N 2.87 4.53 0.69 1.55 -7.23 -1.26 -5.04 120.40 116.51 1rgn s VAL 11 Ca 0.46 -1.33 -0.17 0.00 -1.81 0.00 0.00 61.98 59.13 1rgn s VAL 11 Cb 0.13 -3.47 -0.00 0.00 0.56 0.00 0.00 36.38 33.60 1rgn s VAL 11 CO -0.07 -0.34 1.05 -2.65 -0.31 0.00 0.00 175.10 172.79 1rgn n PRO 12 N -1.23 0.68 0.00 4.82 -0.02 -1.26 -4.97 135.00 133.03 1rgn n PRO 12 Ca -0.08 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1rgn n PRO 12 Cb 0.58 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1rgn n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rgn n GLY 13 N 1.06 1.31 0.61 -1.23 0.00 -1.26 -5.04 105.19 100.64 1rgn n GLY 13 Ca 0.14 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1rgn n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rgn n GLY 14 N 0.21 0.61 3.79 -0.02 0.00 -1.26 -4.34 105.19 104.18 1rgn n GLY 14 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1rgn n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rgn s THR 15 N -2.22 3.85 -0.09 2.61 -4.23 -1.26 -4.62 115.64 109.67 1rgn s THR 15 Ca 0.00 1.32 0.15 0.00 -1.18 0.00 0.00 61.69 61.98 1rgn s THR 15 Cb 0.00 -3.64 -0.17 0.00 1.34 0.00 0.00 72.50 70.04 1rgn s THR 15 CO 0.00 -0.08 0.76 0.18 -0.54 0.00 0.00 174.62 174.94 1rgn n LEU 16 N -0.32 0.86 -3.85 4.79 4.77 -1.26 -4.85 117.00 117.15 1rgn n LEU 16 Ca 0.06 0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 56.28 1rgn n LEU 16 Cb 0.51 0.11 -0.15 0.00 -2.33 0.00 0.00 43.42 41.55 1rgn n LEU 16 CO 0.43 0.23 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.65 1rgn s VAL 17 N -2.81 0.16 -0.56 4.08 1.01 -1.26 -4.88 120.40 116.14 1rgn s VAL 17 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1rgn s VAL 17 Cb 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.26 1rgn s VAL 17 CO 0.82 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.63 1rgn n GLY 18 N 3.70 0.77 7.00 4.51 0.00 -1.26 -4.65 105.19 115.26 1rgn n GLY 18 Ca -0.21 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1rgn n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rgn n GLY 19 N -1.91 2.15 0.04 -0.02 0.00 -1.26 -0.83 105.19 103.37 1rgn n GLY 19 Ca -0.05 0.43 0.13 0.00 0.00 0.00 0.00 46.02 46.53 1rgn n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rgn n ASN 20 N 4.93 0.39 -0.03 1.61 6.94 -1.26 -4.45 115.26 123.39 1rgn n ASN 20 Ca 0.00 -0.15 -0.08 0.00 -0.02 0.00 0.00 54.58 54.32 1rgn n ASN 20 Cb 0.00 -0.04 -0.02 0.00 -2.36 0.00 0.00 39.78 37.36 1rgn n ASN 20 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1rgn h LEU 21 N 0.21 -0.61 -3.20 -4.53 5.85 -1.33 -2.65 115.31 109.06 1rgn h LEU 21 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1rgn h LEU 21 Cb 0.47 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1rgn h LEU 21 CO 0.00 -0.23 0.00 0.49 -0.34 0.00 0.00 178.44 178.36 1rgn n PHE 22 N -5.34 0.75 -2.67 1.25 3.01 -1.26 -4.91 117.46 108.28 1rgn n PHE 22 Ca -0.02 -0.88 -0.42 0.00 1.01 0.00 0.00 57.45 57.14 1rgn n PHE 22 Cb 0.25 -0.27 -0.02 0.00 -0.01 0.00 0.00 39.48 39.43 1rgn n PHE 22 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1rgn s ASP 23 N -2.06 6.61 -0.02 4.37 2.15 -1.00 -1.23 116.67 125.49 1rgn s ASP 23 Ca 0.39 -1.83 -0.30 0.00 0.43 0.00 0.00 52.55 51.24 1rgn s ASP 23 Cb 0.32 -2.52 0.11 0.00 -0.30 0.00 0.00 42.92 40.53 1rgn s ASP 23 CO 0.08 -1.31 1.21 0.72 -0.17 0.00 0.00 175.17 175.70 1rgn s PHE 24 N 4.12 -0.09 0.19 -5.34 -0.12 -1.26 -5.03 117.98 110.46 1rgn s PHE 24 Ca 0.44 -0.04 0.05 0.00 -0.05 0.00 0.00 56.93 57.33 1rgn s PHE 24 Cb -0.01 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 1rgn s PHE 24 CO -0.07 -0.36 0.20 -1.58 -0.05 0.00 0.00 175.22 173.36 1rgn s TRP 25 N -2.59 3.23 -0.29 3.49 0.51 -1.26 -1.49 118.94 120.54 1rgn s TRP 25 Ca 0.12 -0.01 0.03 0.00 -2.12 0.00 0.00 56.10 54.12 1rgn s TRP 25 Cb 0.03 -1.52 0.08 0.00 -0.81 0.00 0.00 33.47 31.25 1rgn s TRP 25 CO -0.03 0.51 -0.01 0.08 -0.51 0.00 0.00 176.95 176.99 1rgn s VAL 26 N -1.85 1.94 0.00 4.03 1.01 0.23 -4.93 120.40 120.83 1rgn s VAL 26 Ca 0.32 -1.82 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1rgn s VAL 26 Cb -0.10 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1rgn s VAL 26 CO 0.25 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.61 1rgn n GLY 27 N 4.45 2.83 0.06 4.51 0.00 -1.26 -2.01 105.19 113.78 1rgn n GLY 27 Ca -0.05 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1rgn n GLY 27 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rgn n PRO 28 N 13.38 0.21 -3.02 1.61 -0.04 -1.26 -4.85 135.00 141.02 1rgn n PRO 28 Ca 0.00 0.11 -0.40 0.00 -0.04 0.00 0.00 63.50 63.17 1rgn n PRO 28 Cb 0.00 -1.68 -0.05 0.00 -0.04 0.00 0.00 33.50 31.73 1rgn n PRO 28 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rgn s PHE 29 N -3.10 3.50 0.48 0.54 0.08 -0.85 -5.03 117.98 113.59 1rgn s PHE 29 Ca 0.09 1.18 -0.23 0.00 0.12 0.00 0.00 56.93 58.09 1rgn s PHE 29 Cb 0.14 -2.86 -0.07 0.00 -0.57 0.00 0.00 43.02 39.67 1rgn s PHE 29 CO 0.65 -0.05 1.32 -0.47 -0.10 0.00 0.00 175.22 176.57 1rgn s TYR 30 N 1.36 2.55 0.00 0.36 5.04 -1.26 -0.60 117.35 124.80 1rgn s TYR 30 Ca 0.36 1.39 0.00 0.00 -2.44 0.00 0.00 57.07 56.38 1rgn s TYR 30 Cb -0.17 -3.71 0.00 0.00 0.35 0.00 0.00 41.96 38.43 1rgn s TYR 30 CO 0.15 -2.45 0.00 0.28 -1.34 0.00 0.00 175.55 172.19 1rgn n VAL 31 N -0.52 0.00 -0.38 3.14 0.31 -0.56 -4.84 118.33 115.49 1rgn n VAL 31 Ca 0.07 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.45 1rgn n VAL 31 Cb 0.45 -0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 32.86 1rgn n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rgn n GLY 32 N 3.14 -1.81 0.24 2.92 0.00 -0.37 -1.97 105.19 107.34 1rgn n GLY 32 Ca 0.00 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 1rgn n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1rgn h PHE 33 N -0.36 0.91 0.00 1.61 3.57 -1.83 -1.88 116.94 118.97 1rgn h PHE 33 Ca -0.01 -0.21 -0.07 0.00 3.53 0.00 0.00 57.97 61.21 1rgn h PHE 33 Cb 0.35 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1rgn h PHE 33 CO -0.42 0.94 -0.34 0.74 -2.23 0.00 0.00 178.31 177.01 1rgn h PHE 34 N 0.61 0.00 -0.14 0.41 0.04 -1.87 0.37 116.94 116.36 1rgn h PHE 34 Ca 0.10 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.90 1rgn h PHE 34 Cb 0.67 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.79 1rgn h PHE 34 CO 0.05 0.34 -0.07 0.78 -0.60 0.00 0.00 178.31 178.82 1rgn h GLY 35 N 1.16 0.05 1.02 -1.45 0.00 -0.78 0.54 103.07 103.62 1rgn h GLY 35 Ca -0.00 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1rgn h GLY 35 CO 0.04 -0.09 0.46 -2.08 0.00 0.00 0.00 176.54 174.88 1rgn h VAL 36 N -0.06 1.24 0.15 4.60 2.07 -0.78 -0.16 116.25 123.32 1rgn h VAL 36 Ca 0.08 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1rgn h VAL 36 Cb 0.17 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1rgn h VAL 36 CO -0.18 0.27 -0.07 0.00 0.02 0.00 0.00 177.57 177.62 1rgn h ALA 37 N 1.24 -0.20 -0.50 1.67 0.00 -0.04 -1.94 119.26 119.50 1rgn h ALA 37 Ca 0.29 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1rgn h ALA 37 Cb 0.03 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1rgn h ALA 37 CO -0.05 -0.51 0.17 1.79 0.00 0.00 0.00 179.25 180.65 1rgn h THR 38 N -0.39 1.22 -0.74 0.00 1.35 0.29 -0.38 112.91 114.26 1rgn h THR 38 Ca -0.02 -0.73 0.10 0.00 -0.55 0.00 0.00 66.41 65.21 1rgn h THR 38 Cb 0.31 0.76 -0.07 0.00 -1.73 0.00 0.00 68.15 67.42 1rgn h THR 38 CO 0.03 0.27 0.38 0.15 -0.25 0.00 0.00 175.52 176.11 1rgn h PHE 39 N 0.67 0.69 0.16 4.73 3.57 -1.02 0.41 116.94 126.15 1rgn h PHE 39 Ca 0.16 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1rgn h PHE 39 Cb 0.25 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1rgn h PHE 39 CO 0.01 0.25 -0.08 0.35 -2.23 0.00 0.00 178.31 176.62 1rgn h PHE 40 N 0.65 -0.20 -0.26 0.41 3.57 -0.50 -0.30 116.94 120.30 1rgn h PHE 40 Ca 0.37 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.84 1rgn h PHE 40 Cb 0.38 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1rgn h PHE 40 CO -0.10 -0.02 0.08 0.74 -2.23 0.00 0.00 178.31 176.78 1rgn h PHE 41 N -0.33 0.43 -0.19 0.41 -1.00 -0.71 -2.47 116.94 113.07 1rgn h PHE 41 Ca -0.02 -0.05 0.04 0.00 2.81 0.00 0.00 57.97 60.76 1rgn h PHE 41 Cb 0.26 -0.12 -0.05 0.00 3.61 0.00 0.00 35.95 39.65 1rgn h PHE 41 CO -0.03 0.48 -0.10 0.00 -1.61 0.00 0.00 178.31 177.04 1rgn h ALA 42 N 0.90 0.05 -0.42 2.45 0.00 -0.07 0.42 119.26 122.60 1rgn h ALA 42 Ca 0.08 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1rgn h ALA 42 Cb 0.25 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1rgn h ALA 42 CO -0.00 -0.53 0.23 0.00 0.00 0.00 0.00 179.25 178.95 1rgn h ALA 43 N 1.06 0.53 -0.51 0.00 0.00 -0.93 -0.31 119.26 119.11 1rgn h ALA 43 Ca 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1rgn h ALA 43 Cb 0.25 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1rgn h ALA 43 CO -0.24 0.05 -0.02 1.25 0.00 0.00 0.00 179.25 180.29 1rgn h LEU 44 N 0.54 0.84 -0.51 0.00 5.85 -1.32 0.10 115.31 120.81 1rgn h LEU 44 Ca 0.15 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1rgn h LEU 44 Cb 0.04 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 1rgn h LEU 44 CO -0.02 0.91 0.22 1.23 -0.34 0.00 0.00 178.44 180.44 1rgn h GLY 45 N 0.99 0.70 1.79 3.75 0.00 0.02 -1.77 103.07 108.54 1rgn h GLY 45 Ca 0.15 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.17 1rgn h GLY 45 CO 0.03 0.05 -0.76 -2.22 0.00 0.00 0.00 176.54 173.64 1rgn h ILE 46 N 0.42 1.46 -0.15 2.60 2.04 -0.66 -1.57 117.51 121.64 1rgn h ILE 46 Ca 0.24 -2.37 -0.15 0.00 1.00 0.00 0.00 64.86 63.58 1rgn h ILE 46 Cb 0.21 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1rgn h ILE 46 CO -0.21 0.69 -0.49 0.40 0.00 0.00 0.00 178.15 178.55 1rgn h ILE 47 N 0.13 1.34 -0.57 -0.67 2.04 -0.98 0.43 117.51 119.23 1rgn h ILE 47 Ca -0.03 -1.76 0.02 0.00 1.00 0.00 0.00 64.86 64.10 1rgn h ILE 47 Cb 1.34 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 1rgn h ILE 47 CO 0.12 0.54 0.36 -0.07 0.00 0.00 0.00 178.15 179.09 1rgn h LEU 48 N 0.26 0.59 -0.37 1.44 3.38 -1.32 -0.19 115.31 119.10 1rgn h LEU 48 Ca -0.02 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1rgn h LEU 48 Cb 1.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1rgn h LEU 48 CO 0.10 0.42 0.04 0.40 0.09 0.00 0.00 178.44 179.49 1rgn h ILE 49 N 0.71 1.25 -0.90 1.22 2.04 -1.16 0.99 117.51 121.66 1rgn h ILE 49 Ca 0.22 -0.91 0.04 0.00 1.00 0.00 0.00 64.86 65.22 1rgn h ILE 49 Cb -0.02 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 1rgn h ILE 49 CO -0.08 0.30 0.58 0.00 0.00 0.00 0.00 178.15 178.96 1rgn h ALA 50 N 0.89 1.21 -0.14 1.87 0.00 0.10 -0.64 119.26 122.55 1rgn h ALA 50 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1rgn h ALA 50 Cb 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1rgn h ALA 50 CO 0.01 0.41 -0.37 2.35 0.00 0.00 0.00 179.25 181.65 1rgn h TRP 51 N 1.10 0.35 -0.22 0.00 7.01 -0.82 -2.86 115.95 120.51 1rgn h TRP 51 Ca 0.37 -0.09 -0.03 0.00 2.11 0.00 0.00 58.89 61.25 1rgn h TRP 51 Cb 0.06 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1rgn h TRP 51 CO -0.02 0.64 0.01 1.03 -2.79 0.00 0.00 178.44 177.31 1rgn h SER 52 N 0.26 0.38 -0.65 2.65 0.87 0.49 -2.80 113.55 114.75 1rgn h SER 52 Ca 0.03 -0.30 0.13 0.00 -1.23 0.00 0.00 61.79 60.42 1rgn h SER 52 Cb 0.78 -0.10 -0.13 0.00 -0.44 0.00 0.00 62.40 62.51 1rgn h SER 52 CO 0.06 0.58 -0.24 0.00 -0.53 0.00 0.00 176.83 176.71 1rgn h ALA 53 N 0.81 0.27 -0.60 6.23 0.00 -1.14 -2.24 119.26 122.59 1rgn h ALA 53 Ca 0.06 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1rgn h ALA 53 Cb 0.38 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1rgn h ALA 53 CO 0.01 -0.52 0.32 -0.39 0.00 0.00 0.00 179.25 178.68 1rgn h VAL 54 N -0.06 0.97 -0.01 0.00 -1.51 -1.26 0.19 116.25 114.57 1rgn h VAL 54 Ca 0.29 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.56 1rgn h VAL 54 Cb 0.53 0.30 -0.00 0.00 -2.13 0.00 0.00 31.29 29.99 1rgn h VAL 54 CO -0.70 0.11 0.01 -0.07 -1.23 0.00 0.00 177.57 175.69 1rgn h LEU 55 N 0.62 0.00 0.09 4.19 3.38 -1.30 -1.32 115.31 120.96 1rgn h LEU 55 Ca 0.26 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.94 1rgn h LEU 55 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1rgn h LEU 55 CO -0.16 0.00 -1.50 -0.61 0.09 0.00 0.00 178.44 176.26 1rgn h GLN 56 N 0.00 0.19 0.00 1.13 4.15 -0.48 -3.49 115.11 116.61 1rgn h GLN 56 Ca 0.00 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1rgn h GLN 56 Cb 0.02 0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1rgn h GLN 56 CO -0.00 1.02 0.00 0.41 -1.93 0.00 0.00 178.83 178.33 1rgn n GLY 57 N 1.62 1.56 3.81 2.39 0.00 -0.17 -5.10 105.19 109.29 1rgn n GLY 57 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 1rgn n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rgn s THR 58 N -2.31 3.82 -0.11 2.61 -4.23 -1.21 -4.99 115.64 109.22 1rgn s THR 58 Ca 0.00 -1.46 0.16 0.00 -1.18 0.00 0.00 61.69 59.21 1rgn s THR 58 Cb 0.00 -3.22 0.25 0.00 1.34 0.00 0.00 72.50 70.87 1rgn s THR 58 CO 0.00 -0.26 1.13 0.79 -0.54 0.00 0.00 174.62 175.74 1rgn n TRP 59 N -1.24 0.00 -3.32 3.99 7.02 -1.26 -4.34 117.44 118.29 1rgn n TRP 59 Ca -0.05 -0.88 -0.43 0.00 -1.02 0.00 0.00 57.50 55.13 1rgn n TRP 59 Cb 0.59 -0.14 -0.09 0.00 -2.42 0.00 0.00 31.31 29.26 1rgn n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1rgn s ASN 60 N -2.61 6.19 0.61 -0.99 3.84 -1.26 -4.94 114.94 115.79 1rgn s ASN 60 Ca 0.27 -0.65 0.40 0.00 0.21 0.00 0.00 52.86 53.09 1rgn s ASN 60 Cb 0.24 -2.22 1.93 0.00 -0.55 0.00 0.00 41.25 40.65 1rgn s ASN 60 CO 0.03 -0.57 2.19 1.55 -2.79 0.00 0.00 177.10 177.51 1rgn h PRO 61 N 8.71 0.00 0.00 0.43 0.13 -1.95 1.90 132.00 141.22 1rgn h PRO 61 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1rgn h PRO 61 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1rgn h PRO 61 CO 0.79 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.60 1rgn n GLN 62 N -3.09 0.29 -0.00 0.86 6.02 -1.26 -4.13 117.38 116.07 1rgn n GLN 62 Ca -0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1rgn n GLN 62 Cb 0.18 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.94 1rgn n GLN 62 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1rgn n LEU 63 N -1.32 0.00 -4.69 1.08 4.77 0.63 -4.74 117.00 112.73 1rgn n LEU 63 Ca 0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 1rgn n LEU 63 Cb 0.21 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 1rgn n LEU 63 CO 0.20 0.00 1.32 -0.63 -1.33 0.00 0.00 177.39 176.95 1rgn s ILE 64 N -2.06 3.01 -0.05 -0.08 1.01 -0.38 -5.01 121.20 117.65 1rgn s ILE 64 Ca -0.00 0.48 -0.04 0.00 0.00 0.00 0.00 60.65 61.08 1rgn s ILE 64 Cb 0.01 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 39.18 1rgn s ILE 64 CO 0.04 0.00 0.13 -0.55 0.00 0.00 0.00 174.94 174.55 1rgn s SER 65 N 2.34 -0.13 -0.32 3.58 0.15 -1.26 -4.35 113.70 113.71 1rgn s SER 65 Ca 0.74 0.25 -0.04 0.00 0.70 0.00 0.00 55.95 57.60 1rgn s SER 65 Cb -0.40 0.25 0.04 0.00 -1.71 0.00 0.00 66.02 64.21 1rgn s SER 65 CO 0.32 -0.05 0.06 -0.69 1.20 0.00 0.00 173.24 174.08 1rgn s VAL 66 N 0.12 3.43 0.07 4.45 1.01 -0.17 -4.94 120.40 124.37 1rgn s VAL 66 Ca -0.00 -1.25 -0.17 0.00 0.00 0.00 0.00 61.98 60.56 1rgn s VAL 66 Cb -0.01 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 1rgn s VAL 66 CO -0.00 -0.15 0.51 -0.31 0.00 0.00 0.00 175.10 175.15 1rgn s TYR 67 N 1.33 3.73 1.11 5.22 1.51 -1.26 -1.04 117.35 127.95 1rgn s TYR 67 Ca -0.03 1.13 -0.12 0.00 -1.01 0.00 0.00 57.07 57.04 1rgn s TYR 67 Cb -0.20 -2.40 0.25 0.00 -0.11 0.00 0.00 41.96 39.51 1rgn s TYR 67 CO 0.01 0.57 1.06 -1.25 -1.11 0.00 0.00 175.55 174.83 1rgn s PRO 68 N -1.32 -0.49 0.36 -1.71 0.04 -1.26 -3.90 135.00 126.72 1rgn s PRO 68 Ca 0.30 1.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 1rgn s PRO 68 Cb -0.18 -1.59 -0.11 0.00 0.04 0.00 0.00 34.50 32.67 1rgn s PRO 68 CO 0.17 -3.51 1.53 -1.25 0.04 0.00 0.00 177.00 173.99 1rgn s PRO 69 N -4.48 4.09 0.56 0.56 0.04 -1.26 -4.51 135.00 130.00 1rgn s PRO 69 Ca 0.68 2.60 -0.19 0.00 0.04 0.00 0.00 61.00 64.13 1rgn s PRO 69 Cb -0.25 -2.98 -0.07 0.00 0.04 0.00 0.00 34.50 31.24 1rgn s PRO 69 CO 0.63 -0.59 0.77 0.00 0.04 0.00 0.00 177.00 177.85 1rgn n ALA 70 N 0.94 -0.44 0.31 8.56 0.00 -1.26 -1.78 120.51 126.83 1rgn n ALA 70 Ca 0.03 0.03 0.17 0.00 0.00 0.00 0.00 53.44 53.67 1rgn n ALA 70 Cb 0.38 -1.97 1.00 0.00 0.00 0.00 0.00 19.45 18.86 1rgn n ALA 70 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rgn h LEU 71 N 0.54 0.00 -1.70 0.00 4.07 -1.93 -1.78 115.31 114.51 1rgn h LEU 71 Ca -0.46 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.49 1rgn h LEU 71 Cb 1.38 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.11 1rgn h LEU 71 CO 0.50 0.00 0.10 1.05 -1.08 0.00 0.00 178.44 179.01 1rgn h GLU 72 N 0.00 0.29 -0.04 1.13 9.09 -1.98 -1.69 114.58 121.39 1rgn h GLU 72 Ca 0.00 -0.03 0.01 0.00 0.05 0.00 0.00 59.36 59.39 1rgn h GLU 72 Cb 0.00 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 27.04 1rgn h GLU 72 CO -0.00 0.23 0.09 1.88 0.05 0.00 0.00 179.01 181.27 1rgn h TYR 73 N 0.29 0.00 0.00 2.06 -1.99 -1.66 -3.48 116.97 112.20 1rgn h TYR 73 Ca 0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.81 1rgn h TYR 73 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.78 1rgn h TYR 73 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1rgn n GLY 74 N -1.21 3.21 1.38 3.88 0.00 -0.64 -2.03 105.19 109.78 1rgn n GLY 74 Ca -0.02 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1rgn n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rgn n LEU 75 N 0.00 4.23 0.00 0.99 4.77 -1.20 -3.06 117.00 122.73 1rgn n LEU 75 Ca 0.00 -2.24 -0.30 0.00 -0.03 0.00 0.00 56.01 53.44 1rgn n LEU 75 Cb 0.00 -0.51 0.23 0.00 -2.33 0.00 0.00 43.42 40.82 1rgn n LEU 75 CO 0.00 0.87 0.75 0.61 -1.33 0.00 0.00 177.39 178.30 1rgn n GLY 76 N 1.23 -2.17 3.90 -0.72 0.00 -0.86 -5.01 105.19 101.55 1rgn n GLY 76 Ca 0.24 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.37 1rgn n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rgn s GLY 77 N -5.22 1.60 0.31 -0.02 0.00 -1.26 -4.99 107.32 97.74 1rgn s GLY 77 Ca 0.75 -0.39 0.05 0.00 0.00 0.00 0.00 44.72 45.12 1rgn s GLY 77 CO 0.55 -0.21 0.02 0.00 0.00 0.00 0.00 173.10 173.46 1rgn s ALA 78 N -2.74 2.35 0.48 3.20 0.00 -1.26 -5.04 121.76 118.76 1rgn s ALA 78 Ca 0.49 -2.01 -0.22 0.00 0.00 0.00 0.00 51.96 50.22 1rgn s ALA 78 Cb -0.10 0.49 -0.07 0.00 0.00 0.00 0.00 23.12 23.44 1rgn s ALA 78 CO 0.44 -0.23 1.20 -2.14 0.00 0.00 0.00 175.76 175.03 1rgn s PRO 79 N -3.83 3.61 0.23 0.00 0.02 -1.26 -4.02 135.00 129.74 1rgn s PRO 79 Ca 0.34 1.86 -0.07 0.00 0.02 0.00 0.00 61.00 63.15 1rgn s PRO 79 Cb 0.07 -2.36 0.38 0.00 0.02 0.00 0.00 34.50 32.61 1rgn s PRO 79 CO 0.14 -0.70 1.71 -0.07 -0.33 0.00 0.00 177.00 177.75 1rgn h LEU 80 N 1.88 0.11 -1.69 -5.54 3.38 -1.93 0.94 115.31 112.47 1rgn h LEU 80 Ca -0.50 0.11 0.10 0.00 0.09 0.00 0.00 57.88 57.69 1rgn h LEU 80 Cb 1.26 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.11 1rgn h LEU 80 CO 0.59 0.04 0.39 0.00 0.09 0.00 0.00 178.44 179.55 1rgn h ALA 81 N 1.52 2.07 -1.87 1.53 0.00 -1.97 -3.15 119.26 117.38 1rgn h ALA 81 Ca 0.37 -0.01 -0.53 0.00 0.00 0.00 0.00 54.91 54.74 1rgn h ALA 81 Cb 0.56 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 17.87 1rgn h ALA 81 CO -0.42 -0.20 -0.89 1.63 0.00 0.00 0.00 179.25 179.37 1rgn n LYS 82 N -4.46 2.38 0.00 0.00 5.02 0.14 -4.88 118.16 116.35 1rgn n LYS 82 Ca 0.09 -4.17 0.00 0.00 -2.02 0.00 0.00 58.31 52.22 1rgn n LYS 82 Cb 0.39 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1rgn n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rgn n GLY 83 N -0.13 2.21 0.11 0.72 0.00 -1.11 -4.27 105.19 102.72 1rgn n GLY 83 Ca 0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 1rgn n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rgn h GLY 84 N 0.00 -0.11 1.01 -0.02 0.00 -1.11 -0.93 103.07 101.90 1rgn h GLY 84 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 47.33 47.42 1rgn h GLY 84 CO 0.00 -0.08 0.41 1.41 0.00 0.00 0.00 176.54 178.29 1rgn h LEU 85 N -0.14 0.73 0.16 3.11 3.38 -1.78 0.37 115.31 121.14 1rgn h LEU 85 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1rgn h LEU 85 Cb 0.16 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1rgn h LEU 85 CO -0.05 0.53 -0.08 -0.25 0.09 0.00 0.00 178.44 178.69 1rgn h TRP 86 N 0.86 -0.20 -0.45 1.13 7.01 -1.81 0.78 115.95 123.28 1rgn h TRP 86 Ca 0.23 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.32 1rgn h TRP 86 Cb -0.09 0.06 -0.09 0.00 -2.10 0.00 0.00 29.16 26.94 1rgn h TRP 86 CO -0.03 -0.08 -0.16 1.96 -2.79 0.00 0.00 178.44 177.34 1rgn h GLN 87 N -0.27 -0.06 -0.05 2.65 4.20 -0.66 0.33 115.11 121.26 1rgn h GLN 87 Ca -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1rgn h GLN 87 Cb 0.21 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1rgn h GLN 87 CO 0.04 -0.04 0.01 0.82 -0.67 0.00 0.00 178.83 178.98 1rgn h ILE 88 N -0.06 1.22 -0.76 2.54 1.08 -0.63 -2.79 117.51 118.10 1rgn h ILE 88 Ca 0.22 -0.65 0.12 0.00 -0.39 0.00 0.00 64.86 64.15 1rgn h ILE 88 Cb 0.39 1.56 -0.08 0.00 -3.07 0.00 0.00 36.82 35.62 1rgn h ILE 88 CO -0.49 0.18 0.37 0.40 -0.69 0.00 0.00 178.15 177.91 1rgn h ILE 89 N -0.17 0.77 -0.98 -0.67 2.04 0.10 0.42 117.51 119.02 1rgn h ILE 89 Ca 0.01 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.73 1rgn h ILE 89 Cb 0.28 0.14 -0.06 0.00 -0.74 0.00 0.00 36.82 36.44 1rgn h ILE 89 CO 0.00 0.10 0.64 0.74 0.00 0.00 0.00 178.15 179.63 1rgn h THR 90 N 0.57 1.11 -0.56 -0.27 2.02 -0.34 0.96 112.91 116.41 1rgn h THR 90 Ca 0.40 -0.40 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 1rgn h THR 90 Cb 0.51 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1rgn h THR 90 CO -0.33 0.21 -0.06 0.40 0.37 0.00 0.00 175.52 176.11 1rgn h ILE 91 N 1.18 1.27 -0.42 3.11 2.04 -0.95 -1.57 117.51 122.16 1rgn h ILE 91 Ca 0.41 -1.22 -0.12 0.00 1.00 0.00 0.00 64.86 64.93 1rgn h ILE 91 Cb 0.11 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1rgn h ILE 91 CO -0.15 0.44 -0.20 0.00 0.00 0.00 0.00 178.15 178.24 1rgn h ALA 93 N 0.83 -1.08 -0.76 0.00 0.00 0.99 0.49 119.26 119.72 1rgn h ALA 93 Ca 0.10 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.98 1rgn h ALA 93 Cb 0.76 0.70 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 1rgn h ALA 93 CO 0.06 -1.15 0.27 1.15 0.00 0.00 0.00 179.25 179.58 1rgn h THR 94 N -0.97 0.58 -0.51 0.00 2.02 -1.36 0.20 112.91 112.87 1rgn h THR 94 Ca -0.06 -0.13 0.09 0.00 0.77 0.00 0.00 66.41 67.09 1rgn h THR 94 Cb 0.85 0.18 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 1rgn h THR 94 CO -0.07 0.07 0.09 1.23 0.37 0.00 0.00 175.52 177.21 1rgn h GLY 95 N 0.37 0.62 1.57 2.16 0.00 -0.99 -2.36 103.07 104.45 1rgn h GLY 95 Ca 0.43 -0.01 -0.21 0.00 0.00 0.00 0.00 47.33 47.55 1rgn h GLY 95 CO -0.46 -0.09 -0.84 0.00 0.00 0.00 0.00 176.54 175.15 1rgn h ALA 96 N 1.41 0.47 -0.15 3.60 0.00 0.06 -1.48 119.26 123.18 1rgn h ALA 96 Ca 0.26 -0.67 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1rgn h ALA 96 Cb 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1rgn h ALA 96 CO -0.35 0.80 -0.25 0.74 0.00 0.00 0.00 179.25 180.18 1rgn h PHE 97 N 0.25 0.54 -0.24 0.00 0.04 -0.59 -2.18 116.94 114.74 1rgn h PHE 97 Ca -0.06 -0.19 -0.16 0.00 2.80 0.00 0.00 57.97 60.37 1rgn h PHE 97 Cb 1.45 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.50 1rgn h PHE 97 CO 0.05 0.88 -0.46 0.28 -0.60 0.00 0.00 178.31 178.45 1rgn h VAL 98 N 0.04 1.30 -0.89 -0.55 2.07 -1.48 -1.75 116.25 115.00 1rgn h VAL 98 Ca 0.01 -1.67 0.08 0.00 0.82 0.00 0.00 66.70 65.95 1rgn h VAL 98 Cb 0.83 1.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.29 1rgn h VAL 98 CO 0.06 0.53 0.58 0.28 0.02 0.00 0.00 177.57 179.03 1rgn h SER 99 N 0.48 0.84 -0.78 0.57 0.02 -1.34 -1.13 113.55 112.20 1rgn h SER 99 Ca 0.01 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1rgn h SER 99 Cb 1.07 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.41 1rgn h SER 99 CO 0.10 0.51 0.30 -0.25 -1.14 0.00 0.00 176.83 176.36 1rgn h TRP 100 N 0.93 1.20 -0.15 3.45 2.91 -0.70 0.73 115.95 124.34 1rgn h TRP 100 Ca 0.40 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 60.30 1rgn h TRP 100 Cb 0.32 -0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 28.61 1rgn h TRP 100 CO -0.00 0.91 -0.00 0.00 -1.03 0.00 0.00 178.44 178.32 1rgn h ALA 101 N 1.16 0.20 0.00 2.65 0.00 -0.94 -1.40 119.26 120.93 1rgn h ALA 101 Ca 0.26 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1rgn h ALA 101 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1rgn h ALA 101 CO -0.02 -0.10 -0.34 -0.07 0.00 0.00 0.00 179.25 178.72 1rgn h LEU 102 N -0.00 0.00 -0.80 0.00 3.38 -1.04 -1.51 115.31 115.34 1rgn h LEU 102 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1rgn h LEU 102 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1rgn h LEU 102 CO 0.01 0.34 0.12 -0.09 0.09 0.00 0.00 178.44 178.91 1rgn h ARG 103 N 0.00 1.02 -0.13 1.13 2.43 -0.70 -1.34 114.38 116.80 1rgn h ARG 103 Ca -0.00 -0.25 -0.07 0.00 -0.81 0.00 0.00 59.98 58.85 1rgn h ARG 103 Cb 0.77 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1rgn h ARG 103 CO 0.04 0.93 -0.23 0.93 -1.51 0.00 0.00 179.97 180.13 1rgn h GLU 104 N 0.97 0.23 -0.36 0.20 5.08 -0.30 -0.34 114.58 120.05 1rgn h GLU 104 Ca 0.20 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1rgn h GLU 104 Cb 0.39 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1rgn h GLU 104 CO 0.01 0.46 -0.09 0.28 -1.00 0.00 0.00 179.01 178.67 1rgn h VAL 105 N 0.21 1.28 -0.51 3.13 2.07 -1.01 -0.17 116.25 121.25 1rgn h VAL 105 Ca 0.04 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 1rgn h VAL 105 Cb 0.53 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1rgn h VAL 105 CO 0.04 0.38 0.28 -0.33 0.02 0.00 0.00 177.57 177.96 1rgn h GLU 106 N 0.50 0.70 -0.52 1.57 5.08 -0.88 -1.28 114.58 119.75 1rgn h GLU 106 Ca 0.09 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1rgn h GLU 106 Cb 0.60 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1rgn h GLU 106 CO 0.04 0.54 0.26 0.82 -1.00 0.00 0.00 179.01 179.66 1rgn h ILE 107 N 0.67 0.94 -0.50 3.13 2.04 -0.88 -1.87 117.51 121.04 1rgn h ILE 107 Ca 0.18 -0.17 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1rgn h ILE 107 Cb 0.04 0.40 -0.09 0.00 -0.74 0.00 0.00 36.82 36.43 1rgn h ILE 107 CO -0.03 0.09 -0.03 0.00 0.00 0.00 0.00 178.15 178.18 1rgn h ARG 109 N 0.08 0.58 -0.62 0.00 3.08 -0.45 -1.75 114.38 115.31 1rgn h ARG 109 Ca 0.25 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1rgn h ARG 109 Cb 0.38 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1rgn h ARG 109 CO -0.44 0.43 0.34 -0.22 -1.07 0.00 0.00 179.97 179.01 1rgn h LYS 110 N 0.57 0.85 -0.01 0.04 3.64 -1.25 -2.69 116.57 117.73 1rgn h LYS 110 Ca 0.15 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1rgn h LYS 110 Cb -0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1rgn h LYS 110 CO -0.03 0.62 -0.16 1.28 -2.27 0.00 0.00 179.45 178.89 1rgn n LEU 111 N -4.39 0.99 -2.37 5.20 4.77 -0.94 -4.94 117.00 115.33 1rgn n LEU 111 Ca 0.06 -0.25 -0.20 0.00 -0.03 0.00 0.00 56.01 55.58 1rgn n LEU 111 Cb 0.10 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1rgn n LEU 111 CO 0.37 0.18 -0.26 0.61 -1.33 0.00 0.00 177.39 176.96 1rgn n GLY 112 N 1.28 -0.39 4.01 -0.72 0.00 -0.70 -5.03 105.19 103.65 1rgn n GLY 112 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 1rgn n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rgn s ILE 113 N -3.01 2.67 0.78 -0.61 -4.36 -0.96 -5.05 121.20 110.67 1rgn s ILE 113 Ca 0.00 -0.93 -0.12 0.00 -0.26 0.00 0.00 60.65 59.34 1rgn s ILE 113 Cb 0.00 -2.75 0.07 0.00 1.25 0.00 0.00 42.46 41.03 1rgn s ILE 113 CO 0.00 0.00 1.13 -0.83 0.24 0.00 0.00 174.94 175.48 1rgn s GLY 114 N -4.47 1.86 -0.18 6.27 0.00 -1.26 -4.71 107.32 104.83 1rgn s GLY 114 Ca 0.58 0.49 0.04 0.00 0.00 0.00 0.00 44.72 45.82 1rgn s GLY 114 CO 0.36 0.86 1.32 -1.72 0.00 0.00 0.00 173.10 173.93 1rgn n TYR 115 N -3.40 1.31 -0.18 1.90 4.01 -1.26 -4.56 117.16 114.98 1rgn n TYR 115 Ca 0.11 -0.86 -0.01 0.00 -0.16 0.00 0.00 57.90 56.97 1rgn n TYR 115 Cb 0.52 -0.48 0.21 0.00 -0.31 0.00 0.00 39.34 39.28 1rgn n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1rgn h HIS 116 N 1.00 0.92 0.56 -0.72 3.86 -1.99 -2.75 115.15 116.02 1rgn h HIS 116 Ca 0.20 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 1rgn h HIS 116 Cb 1.66 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 29.85 1rgn h HIS 116 CO 0.68 0.67 -0.27 0.82 0.86 0.00 0.00 177.93 180.70 1rgn h ILE 117 N 0.92 0.00 -0.94 2.45 2.04 -1.98 -0.31 117.51 119.69 1rgn h ILE 117 Ca 0.23 -0.09 0.21 0.00 1.00 0.00 0.00 64.86 66.21 1rgn h ILE 117 Cb 0.10 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.10 1rgn h ILE 117 CO -0.03 0.00 0.61 1.55 0.00 0.00 0.00 178.15 180.29 1rgn h PRO 118 N -0.84 0.44 -0.10 2.37 0.13 -1.88 0.19 132.00 132.32 1rgn h PRO 118 Ca -0.08 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.05 1rgn h PRO 118 Cb 0.57 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 1rgn h PRO 118 CO 0.13 0.29 -0.07 0.35 -0.23 0.00 0.00 178.00 178.47 1rgn h PHE 119 N 0.46 -0.16 0.12 1.56 3.57 -1.17 -1.21 116.94 120.11 1rgn h PHE 119 Ca 0.50 0.01 0.01 0.00 3.53 0.00 0.00 57.97 62.03 1rgn h PHE 119 Cb 1.19 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 1rgn h PHE 119 CO -0.00 -0.10 -0.18 0.00 -2.23 0.00 0.00 178.31 175.79 1rgn h ALA 120 N 1.01 -0.32 -0.78 2.41 0.00 0.10 -2.09 119.26 119.61 1rgn h ALA 120 Ca 0.06 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.09 1rgn h ALA 120 Cb 0.16 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.13 1rgn h ALA 120 CO -0.14 -0.71 0.32 0.35 0.00 0.00 0.00 179.25 179.07 1rgn h PHE 121 N -0.36 0.55 -1.08 0.00 3.57 -0.70 -1.22 116.94 117.70 1rgn h PHE 121 Ca 0.02 0.04 0.31 0.00 3.53 0.00 0.00 57.97 61.86 1rgn h PHE 121 Cb 0.37 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 1rgn h PHE 121 CO -0.17 0.07 0.76 0.00 -2.23 0.00 0.00 178.31 176.74 1rgn h ALA 122 N 1.56 2.87 0.07 2.41 0.00 -0.48 0.29 119.26 125.99 1rgn h ALA 122 Ca 0.43 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1rgn h ALA 122 Cb 0.67 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1rgn h ALA 122 CO -0.41 -1.20 -0.03 0.74 0.00 0.00 0.00 179.25 178.34 1rgn h PHE 123 N 0.08 -0.09 -0.61 0.00 -1.00 -1.25 -0.44 116.94 113.64 1rgn h PHE 123 Ca 0.53 -0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.43 1rgn h PHE 123 Cb 1.97 0.03 -0.09 0.00 3.61 0.00 0.00 35.95 41.47 1rgn h PHE 123 CO -0.00 0.19 0.10 0.00 -1.61 0.00 0.00 178.31 176.99 1rgn h ALA 124 N 0.53 0.70 -1.01 2.45 0.00 -0.46 -0.56 119.26 120.91 1rgn h ALA 124 Ca -0.01 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1rgn h ALA 124 Cb 0.32 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1rgn h ALA 124 CO 0.02 -0.33 0.66 0.82 0.00 0.00 0.00 179.25 180.42 1rgn h ILE 125 N 0.22 1.19 -0.21 0.00 2.04 -1.33 -0.82 117.51 118.60 1rgn h ILE 125 Ca 0.32 -0.44 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 1rgn h ILE 125 Cb 0.49 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1rgn h ILE 125 CO -0.43 0.24 -0.30 -0.07 0.00 0.00 0.00 178.15 177.58 1rgn h LEU 126 N 1.29 0.42 0.06 1.44 4.07 -0.07 0.55 115.31 123.07 1rgn h LEU 126 Ca 0.40 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 58.20 1rgn h LEU 126 Cb -0.02 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.60 1rgn h LEU 126 CO -0.12 0.71 -0.03 0.00 -1.08 0.00 0.00 178.44 177.92 1rgn h ALA 127 N 1.32 -0.08 -0.54 1.53 0.00 -0.06 0.50 119.26 121.93 1rgn h ALA 127 Ca 0.05 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1rgn h ALA 127 Cb 0.71 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 1rgn h ALA 127 CO 0.05 -0.34 -0.31 -0.92 0.00 0.00 0.00 179.25 177.73 1rgn h TYR 128 N -0.49 -0.86 -0.23 0.00 3.20 -1.12 -2.09 116.97 115.40 1rgn h TYR 128 Ca -0.01 0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 1rgn h TYR 128 Cb 0.43 0.45 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1rgn h TYR 128 CO 0.06 -0.37 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.06 1rgn h LEU 129 N -0.17 0.33 0.13 2.82 3.38 -0.73 -1.67 115.31 119.40 1rgn h LEU 129 Ca 0.22 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1rgn h LEU 129 Cb 0.54 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1rgn h LEU 129 CO -0.63 0.46 -0.24 0.74 0.09 0.00 0.00 178.44 178.86 1rgn h THR 130 N 0.34 0.47 -0.59 0.22 2.02 -0.39 1.05 112.91 116.04 1rgn h THR 130 Ca 0.07 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1rgn h THR 130 Cb 0.36 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1rgn h THR 130 CO 0.02 0.00 0.28 -0.07 0.37 0.00 0.00 175.52 176.11 1rgn h LEU 131 N -0.45 0.77 0.00 2.58 3.38 -0.79 -1.51 115.31 119.29 1rgn h LEU 131 Ca 0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1rgn h LEU 131 Cb 0.46 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1rgn h LEU 131 CO -0.13 0.69 -1.50 1.33 0.09 0.00 0.00 178.44 178.93 1rgn n VAL 132 N -4.53 0.01 0.03 1.22 0.24 -0.68 -4.38 118.33 110.23 1rgn n VAL 132 Ca 0.03 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1rgn n VAL 132 Cb 0.13 0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1rgn n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1rgn n LEU 133 N -1.89 0.38 -0.03 1.34 7.94 0.34 -4.72 117.00 120.35 1rgn n LEU 133 Ca -0.00 0.08 -0.16 0.00 -1.11 0.00 0.00 56.01 54.82 1rgn n LEU 133 Cb 0.45 -0.09 -0.08 0.00 0.53 0.00 0.00 43.42 44.24 1rgn n LEU 133 CO 0.44 -0.37 0.37 -0.26 -1.11 0.00 0.00 177.39 176.46 1rgn h PHE 134 N 0.00 0.81 -0.00 1.96 0.04 -0.82 -2.27 116.94 116.65 1rgn h PHE 134 Ca 0.00 -0.34 -0.01 0.00 2.80 0.00 0.00 57.97 60.42 1rgn h PHE 134 Cb 0.48 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.50 1rgn h PHE 134 CO 0.00 1.13 -0.02 -0.09 -0.60 0.00 0.00 178.31 178.74 1rgn h ARG 135 N 0.26 0.02 -0.90 1.51 2.43 -1.50 -1.49 114.38 114.71 1rgn h ARG 135 Ca -0.03 -0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.33 1rgn h ARG 135 Cb 1.18 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.62 1rgn h ARG 135 CO 0.11 0.69 0.43 -1.35 -1.51 0.00 0.00 179.97 178.34 1rgn h PRO 136 N -0.65 0.48 -0.38 0.20 0.11 -1.76 0.23 132.00 130.23 1rgn h PRO 136 Ca -0.00 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.92 1rgn h PRO 136 Cb 0.69 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 1rgn h PRO 136 CO 0.00 0.32 -0.37 0.28 -0.21 0.00 0.00 178.00 178.02 1rgn h VAL 137 N 0.49 1.27 0.00 3.15 2.07 -1.35 0.18 116.25 122.07 1rgn h VAL 137 Ca 0.54 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 1rgn h VAL 137 Cb 0.96 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1rgn h VAL 137 CO -0.47 0.52 -0.17 0.24 0.02 0.00 0.00 177.57 177.70 1rgn h MET 138 N 0.74 0.00 -0.01 1.57 2.86 -0.78 -2.83 114.93 116.49 1rgn h MET 138 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1rgn h MET 138 Cb 0.96 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.62 1rgn h MET 138 CO 0.09 0.17 -0.38 -1.33 1.06 0.00 0.00 176.91 176.53 1rgn n MET 139 N -3.43 0.63 -0.96 1.72 2.81 0.77 -4.97 117.12 113.69 1rgn n MET 139 Ca -0.00 -0.40 0.00 0.00 -1.81 0.00 0.00 57.70 55.49 1rgn n MET 139 Cb 0.36 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1rgn n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rgn n GLY 140 N 1.40 0.60 3.63 3.03 0.00 -0.13 -5.03 105.19 108.69 1rgn n GLY 140 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1rgn n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rgn s ALA 141 N -2.33 -1.83 0.31 4.61 0.00 -0.17 -3.26 121.76 119.10 1rgn s ALA 141 Ca 0.00 2.02 0.03 0.00 0.00 0.00 0.00 51.96 54.01 1rgn s ALA 141 Cb 0.00 -1.25 0.52 0.00 0.00 0.00 0.00 23.12 22.39 1rgn s ALA 141 CO 0.00 -0.32 1.81 -1.49 0.00 0.00 0.00 175.76 175.76 1rgn h TRP 142 N 4.93 0.56 -1.31 0.00 4.06 -1.76 -3.04 115.95 119.38 1rgn h TRP 142 Ca -0.29 -0.08 0.45 0.00 2.06 0.00 0.00 58.89 61.03 1rgn h TRP 142 Cb 1.17 -0.15 -0.12 0.00 -1.00 0.00 0.00 29.16 29.05 1rgn h TRP 142 CO 0.36 0.61 0.86 0.41 -3.56 0.00 0.00 178.44 177.11 1rgn n GLY 143 N -0.68 -0.78 0.27 1.49 0.00 -0.74 0.02 105.19 104.78 1rgn n GLY 143 Ca 0.01 0.69 0.18 0.00 0.00 0.00 0.00 46.02 46.90 1rgn n GLY 143 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1rgn h TYR 144 N 0.00 0.00 -3.74 1.61 0.05 -1.83 -3.44 116.97 109.62 1rgn h TYR 144 Ca 0.81 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 59.14 1rgn h TYR 144 Cb 2.68 0.00 0.17 0.00 1.01 0.00 0.00 36.73 40.59 1rgn h TYR 144 CO -0.00 0.00 0.15 0.00 -1.05 0.00 0.00 178.16 177.26 1rgn s ALA 145 N -3.75 0.63 0.28 3.88 0.00 0.10 -4.92 121.76 117.98 1rgn s ALA 145 Ca -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 51.96 51.52 1rgn s ALA 145 Cb 0.10 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 1rgn s ALA 145 CO 0.48 -3.10 0.55 -0.59 0.00 0.00 0.00 175.76 173.10 1rgn s PHE 146 N -2.89 3.47 0.32 0.00 -0.71 -1.26 -4.86 117.98 112.05 1rgn s PHE 146 Ca 0.66 0.66 -0.03 0.00 -1.04 0.00 0.00 56.93 57.17 1rgn s PHE 146 Cb -0.19 -2.11 -0.04 0.00 -1.21 0.00 0.00 43.02 39.46 1rgn s PHE 146 CO 0.59 0.19 0.57 -1.25 -1.34 0.00 0.00 175.22 173.98 1rgn s PRO 147 N -3.45 3.58 -0.68 1.99 0.04 -1.26 -4.73 135.00 130.49 1rgn s PRO 147 Ca 0.44 -0.08 -0.17 0.00 0.04 0.00 0.00 61.00 61.23 1rgn s PRO 147 Cb -0.11 -2.63 0.14 0.00 0.04 0.00 0.00 34.50 31.94 1rgn s PRO 147 CO 0.29 0.16 0.74 0.71 0.04 0.00 0.00 177.00 178.94 1rgn s TYR 148 N -2.20 3.22 -0.25 0.56 2.02 -0.21 -4.11 117.35 116.39 1rgn s TYR 148 Ca 0.43 -1.30 -0.26 0.00 -0.37 0.00 0.00 57.07 55.57 1rgn s TYR 148 Cb -0.10 -3.97 0.12 0.00 -0.40 0.00 0.00 41.96 37.61 1rgn s TYR 148 CO 0.33 -1.21 1.01 0.20 -1.57 0.00 0.00 175.55 174.31 1rgn s GLY 149 N 3.31 -0.20 0.22 0.71 0.00 -1.26 -1.00 107.32 109.09 1rgn s GLY 149 Ca 0.14 2.47 -0.11 0.00 0.00 0.00 0.00 44.72 47.22 1rgn s GLY 149 CO 0.00 1.62 1.65 -2.22 0.00 0.00 0.00 173.10 174.15 1rgn h ILE 150 N 3.34 0.44 0.00 0.90 5.03 -1.79 -1.79 117.51 123.64 1rgn h ILE 150 Ca -0.26 -0.03 -0.36 0.00 -0.12 0.00 0.00 64.86 64.09 1rgn h ILE 150 Cb 1.17 0.35 -0.07 0.00 -3.03 0.00 0.00 36.82 35.25 1rgn h ILE 150 CO 0.16 0.01 -2.37 0.79 -0.68 0.00 0.00 178.15 176.06 1rgn n TRP 151 N -5.33 0.00 0.12 1.37 7.02 -1.26 -4.24 117.44 115.12 1rgn n TRP 151 Ca 0.09 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.61 1rgn n TRP 151 Cb 0.36 -0.95 0.45 0.00 -2.42 0.00 0.00 31.31 28.75 1rgn n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1rgn h THR 152 N 0.00 1.12 -0.46 -0.99 1.35 -1.92 -0.10 112.91 111.91 1rgn h THR 152 Ca -0.54 -0.47 -0.07 0.00 -0.55 0.00 0.00 66.41 64.78 1rgn h THR 152 Cb 2.00 0.99 -0.02 0.00 -1.73 0.00 0.00 68.15 69.40 1rgn h THR 152 CO -0.04 0.16 0.00 1.12 -0.25 0.00 0.00 175.52 176.51 1rgn h HIS 153 N 0.26 0.80 -0.52 4.73 2.07 -1.47 -0.83 115.15 120.19 1rgn h HIS 153 Ca 0.06 -0.11 -0.07 0.00 -2.85 0.00 0.00 60.37 57.40 1rgn h HIS 153 Cb 0.19 -0.22 -0.02 0.00 2.57 0.00 0.00 27.41 29.93 1rgn h HIS 153 CO 0.00 0.74 0.03 -0.07 -3.07 0.00 0.00 177.93 175.56 1rgn h LEU 154 N 0.71 0.81 -0.03 6.12 3.38 -1.27 -1.38 115.31 123.66 1rgn h LEU 154 Ca 0.14 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1rgn h LEU 154 Cb 0.43 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1rgn h LEU 154 CO 0.02 0.86 -0.34 0.44 0.09 0.00 0.00 178.44 179.51 1rgn h ASP 155 N 0.80 -1.03 -0.64 -0.43 5.19 -0.57 -0.30 116.42 119.44 1rgn h ASP 155 Ca 0.16 0.14 0.10 0.00 -0.62 0.00 0.00 57.03 56.80 1rgn h ASP 155 Cb 0.44 0.42 -0.04 0.00 0.18 0.00 0.00 39.33 40.32 1rgn h ASP 155 CO 0.02 -0.39 0.43 -0.25 -3.12 0.00 0.00 179.24 175.92 1rgn h TRP 156 N -0.48 0.50 0.40 4.55 7.01 -0.50 0.32 115.95 127.76 1rgn h TRP 156 Ca 0.07 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.06 1rgn h TRP 156 Cb 0.58 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1rgn h TRP 156 CO -0.37 0.24 -0.19 0.28 -2.79 0.00 0.00 178.44 175.61 1rgn h VAL 157 N 0.47 0.60 -0.00 2.65 2.07 -0.77 0.26 116.25 121.53 1rgn h VAL 157 Ca 0.30 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1rgn h VAL 157 Cb 0.53 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1rgn h VAL 157 CO -0.09 0.06 0.00 -1.28 0.02 0.00 0.00 177.57 176.28 1rgn h SER 158 N -0.73 0.00 -0.48 0.57 0.87 0.95 0.24 113.55 114.97 1rgn h SER 158 Ca -0.05 -0.04 0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1rgn h SER 158 Cb 0.51 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.43 1rgn h SER 158 CO 0.09 0.04 0.24 0.78 -0.53 0.00 0.00 176.83 177.44 1rgn h ASN 159 N -0.03 0.34 -0.20 6.23 -0.26 -0.57 0.11 115.58 121.20 1rgn h ASN 159 Ca 0.00 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.74 1rgn h ASN 159 Cb 0.03 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1rgn h ASN 159 CO -0.00 0.24 0.03 0.74 -1.06 0.00 0.00 177.43 177.38 1rgn h THR 160 N 0.47 1.22 0.10 2.81 2.02 -0.12 -2.36 112.91 117.06 1rgn h THR 160 Ca 0.21 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.67 1rgn h THR 160 Cb 0.12 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1rgn h THR 160 CO -0.15 0.23 -0.43 1.23 0.37 0.00 0.00 175.52 176.76 1rgn h GLY 161 N 0.12 -0.87 1.74 2.16 0.00 -0.33 -3.03 103.07 102.85 1rgn h GLY 161 Ca 0.06 0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1rgn h GLY 161 CO 0.00 -0.26 0.00 -1.72 0.00 0.00 0.00 176.54 174.56 1rgn n TYR 162 N -5.47 0.00 0.33 5.60 4.01 0.38 -0.91 117.16 121.11 1rgn n TYR 162 Ca -0.07 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.85 1rgn n TYR 162 Cb 0.38 -0.37 0.98 0.00 -0.31 0.00 0.00 39.34 40.03 1rgn n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1rgn h THR 163 N 0.00 0.00 0.00 -0.72 2.02 -1.29 -3.12 112.91 109.79 1rgn h THR 163 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1rgn h THR 163 Cb 0.30 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 67.45 1rgn h THR 163 CO 0.00 0.00 -0.54 -1.22 0.37 0.00 0.00 175.52 174.13 1rgn n TYR 164 N -2.94 0.00 -4.14 3.16 4.01 -0.08 -4.75 117.16 112.41 1rgn n TYR 164 Ca -0.02 -1.26 0.00 0.00 -0.16 0.00 0.00 57.90 56.46 1rgn n TYR 164 Cb 0.24 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1rgn n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rgn n GLY 165 N -0.86 0.35 3.64 2.72 0.00 -1.18 -1.12 105.19 108.74 1rgn n GLY 165 Ca 0.16 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1rgn n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rgn s ASN 166 N -4.00 6.87 0.18 1.61 2.47 -1.26 -3.98 114.94 116.83 1rgn s ASN 166 Ca 0.00 1.01 0.22 0.00 0.42 0.00 0.00 52.86 54.52 1rgn s ASN 166 Cb 0.00 -2.48 0.90 0.00 -1.45 0.00 0.00 41.25 38.21 1rgn s ASN 166 CO 0.00 -0.69 1.68 0.33 -3.72 0.00 0.00 177.10 174.71 1rgn n PHE 167 N 6.39 0.62 -0.30 0.43 7.35 -1.26 -2.09 117.46 128.59 1rgn n PHE 167 Ca 0.08 0.23 0.30 0.00 -0.76 0.00 0.00 57.45 57.31 1rgn n PHE 167 Cb 0.47 -0.87 0.67 0.00 0.35 0.00 0.00 39.48 40.10 1rgn n PHE 167 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1rgn h HIS 168 N 0.00 0.22 0.00 -5.13 3.86 -1.94 -1.06 115.15 111.10 1rgn h HIS 168 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1rgn h HIS 168 Cb 0.40 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1rgn h HIS 168 CO 0.00 0.02 0.00 0.66 0.86 0.00 0.00 177.93 179.47 1rgn n TYR 169 N -4.34 0.17 -1.84 2.45 4.02 -0.89 -4.62 117.16 112.11 1rgn n TYR 169 Ca 0.25 0.06 -0.42 0.00 -0.01 0.00 0.00 57.90 57.77 1rgn n TYR 169 Cb 1.09 -0.59 -0.03 0.00 -0.02 0.00 0.00 39.34 39.79 1rgn n TYR 169 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1rgn s ASN 170 N -3.27 6.33 0.28 7.72 3.84 -0.40 -4.73 114.94 124.71 1rgn s ASN 170 Ca 0.10 2.22 0.08 0.00 0.21 0.00 0.00 52.86 55.47 1rgn s ASN 170 Cb 0.14 -2.53 0.39 0.00 -0.55 0.00 0.00 41.25 38.69 1rgn s ASN 170 CO 0.42 -1.21 1.64 1.55 -2.79 0.00 0.00 177.10 176.71 1rgn h PRO 171 N 11.06 0.13 -0.41 0.43 0.13 -1.89 -1.91 132.00 139.54 1rgn h PRO 171 Ca -0.42 -0.08 -0.11 0.00 -0.87 0.00 0.00 66.00 64.52 1rgn h PRO 171 Cb 1.21 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1rgn h PRO 171 CO 0.96 0.64 -0.20 0.00 -0.23 0.00 0.00 178.00 179.17 1rgn h ALA 172 N 1.35 0.89 -0.07 -0.56 0.00 -1.92 -2.44 119.26 116.51 1rgn h ALA 172 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1rgn h ALA 172 Cb 0.99 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1rgn h ALA 172 CO 0.08 0.63 -0.13 1.25 0.00 0.00 0.00 179.25 181.08 1rgn h HIS 173 N 0.70 0.11 -0.35 0.00 6.17 -1.67 -0.14 115.15 119.97 1rgn h HIS 173 Ca 0.10 -0.01 -0.17 0.00 0.71 0.00 0.00 60.37 61.00 1rgn h HIS 173 Cb 0.71 -0.03 -0.00 0.00 2.52 0.00 0.00 27.41 30.60 1rgn h HIS 173 CO 0.04 0.24 -0.43 0.52 0.71 0.00 0.00 177.93 179.00 1rgn h MET 174 N 0.11 0.91 0.04 5.26 2.86 -0.91 -2.34 114.93 120.85 1rgn h MET 174 Ca 0.02 -0.51 -0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1rgn h MET 174 Cb 0.29 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1rgn h MET 174 CO 0.02 1.16 -0.02 0.82 1.06 0.00 0.00 176.91 179.95 1rgn h ILE 175 N 0.71 1.07 -0.76 -1.22 1.08 -0.96 -2.08 117.51 115.34 1rgn h ILE 175 Ca 0.04 -0.33 0.12 0.00 -0.39 0.00 0.00 64.86 64.30 1rgn h ILE 175 Cb 1.04 1.29 -0.08 0.00 -3.07 0.00 0.00 36.82 35.99 1rgn h ILE 175 CO 0.10 0.08 0.37 0.00 -0.69 0.00 0.00 178.15 178.02 1rgn h ALA 176 N 0.76 1.09 -0.25 1.87 0.00 -1.05 -2.10 119.26 119.57 1rgn h ALA 176 Ca -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1rgn h ALA 176 Cb 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1rgn h ALA 176 CO 0.01 -0.08 0.03 0.82 0.00 0.00 0.00 179.25 180.03 1rgn h ILE 177 N 0.59 1.23 -0.73 0.00 2.04 -1.23 -0.61 117.51 118.80 1rgn h ILE 177 Ca 0.39 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.52 1rgn h ILE 177 Cb 0.49 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 1rgn h ILE 177 CO -0.32 0.25 0.43 0.28 0.00 0.00 0.00 178.15 178.79 1rgn h SER 178 N 0.23 0.65 -0.64 1.72 0.02 -0.74 0.17 113.55 114.96 1rgn h SER 178 Ca 0.08 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1rgn h SER 178 Cb 0.35 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1rgn h SER 178 CO 0.01 0.41 0.40 -0.26 -1.14 0.00 0.00 176.83 176.25 1rgn h PHE 179 N 0.78 0.82 -0.70 3.45 0.04 -1.22 0.20 116.94 120.30 1rgn h PHE 179 Ca 0.33 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.09 1rgn h PHE 179 Cb 0.19 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 1rgn h PHE 179 CO -0.06 0.54 0.39 0.74 -0.60 0.00 0.00 178.31 179.32 1rgn h PHE 180 N 0.86 0.96 -0.23 -0.55 0.04 0.62 -0.31 116.94 118.33 1rgn h PHE 180 Ca 0.23 -0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.81 1rgn h PHE 180 Cb -0.06 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 37.78 1rgn h PHE 180 CO -0.02 0.67 -0.56 0.74 -0.60 0.00 0.00 178.31 178.54 1rgn h PHE 181 N 0.97 0.91 -0.30 -0.55 0.04 -0.65 -2.66 116.94 114.70 1rgn h PHE 181 Ca 0.25 -0.33 -0.12 0.00 2.80 0.00 0.00 57.97 60.57 1rgn h PHE 181 Cb 0.02 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1rgn h PHE 181 CO -0.01 1.12 -0.32 1.15 -0.60 0.00 0.00 178.31 179.65 1rgn h THR 182 N 0.55 1.28 -0.71 -1.55 2.02 -0.44 -1.44 112.91 112.63 1rgn h THR 182 Ca 0.01 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 1rgn h THR 182 Cb 1.14 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.91 1rgn h THR 182 CO 0.12 0.47 0.40 -1.13 0.37 0.00 0.00 175.52 175.74 1rgn h ASN 183 N 0.55 0.88 -0.21 4.18 -1.24 -1.03 -1.52 115.58 117.19 1rgn h ASN 183 Ca 0.06 -0.09 -0.18 0.00 0.71 0.00 0.00 56.30 56.81 1rgn h ASN 183 Cb 0.81 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.65 1rgn h ASN 183 CO 0.07 0.71 -0.57 0.00 -1.29 0.00 0.00 177.43 176.35 1rgn h ALA 184 N 1.20 0.35 -0.34 1.57 0.00 -1.16 0.93 119.26 121.82 1rgn h ALA 184 Ca 0.25 -0.52 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1rgn h ALA 184 Cb 0.02 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 1rgn h ALA 184 CO -0.04 0.58 -0.32 1.25 0.00 0.00 0.00 179.25 180.72 1rgn h LEU 185 N 0.48 -1.05 -1.06 0.00 6.46 -1.11 -1.28 115.31 117.74 1rgn h LEU 185 Ca -0.01 0.18 0.07 0.00 -0.12 0.00 0.00 57.88 58.00 1rgn h LEU 185 Cb 1.19 0.48 -0.07 0.00 -0.73 0.00 0.00 40.66 41.54 1rgn h LEU 185 CO 0.12 -0.33 0.63 0.00 -0.62 0.00 0.00 178.44 178.24 1rgn h ALA 186 N 0.69 1.45 -0.48 1.25 0.00 -1.15 -0.57 119.26 120.45 1rgn h ALA 186 Ca 0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1rgn h ALA 186 Cb 0.54 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1rgn h ALA 186 CO -0.49 0.39 0.08 1.25 0.00 0.00 0.00 179.25 180.48 1rgn h LEU 187 N 1.11 0.77 0.29 0.00 5.85 -0.52 -1.82 115.31 120.98 1rgn h LEU 187 Ca 0.42 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1rgn h LEU 187 Cb 0.21 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1rgn h LEU 187 CO -0.17 0.83 -0.14 0.00 -0.34 0.00 0.00 178.44 178.63 1rgn h ALA 188 N 0.96 -0.38 0.17 1.25 0.00 -0.77 -1.73 119.26 118.75 1rgn h ALA 188 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rgn h ALA 188 Cb 0.39 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1rgn h ALA 188 CO 0.01 -0.66 -0.17 -0.07 0.00 0.00 0.00 179.25 178.36 1rgn h LEU 189 N -0.50 -0.47 -0.48 0.00 3.38 -1.17 -1.24 115.31 114.83 1rgn h LEU 189 Ca -0.04 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1rgn h LEU 189 Cb 0.38 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1rgn h LEU 189 CO 0.06 -0.26 0.16 -0.74 0.09 0.00 0.00 178.44 177.75 1rgn h HIS 190 N -0.38 0.28 -0.43 1.13 2.76 -1.28 0.26 115.15 117.49 1rgn h HIS 190 Ca 0.00 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.21 1rgn h HIS 190 Cb 0.36 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.24 1rgn h HIS 190 CO -0.14 0.09 0.27 0.78 -1.30 0.00 0.00 177.93 177.62 1rgn h GLY 191 N 0.33 0.60 1.75 5.26 0.00 -1.19 -2.95 103.07 106.87 1rgn h GLY 191 Ca 0.23 -0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 1rgn h GLY 191 CO -0.24 0.20 -0.55 0.00 0.00 0.00 0.00 176.54 175.95 1rgn h ALA 192 N 1.17 0.90 0.25 3.60 0.00 -0.25 -1.38 119.26 123.55 1rgn h ALA 192 Ca 0.16 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1rgn h ALA 192 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1rgn h ALA 192 CO -0.05 0.69 -0.12 1.25 0.00 0.00 0.00 179.25 181.02 1rgn h LEU 193 N 0.20 -0.28 -0.90 0.00 5.85 -0.47 0.28 115.31 119.99 1rgn h LEU 193 Ca 0.00 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1rgn h LEU 193 Cb 1.03 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 1rgn h LEU 193 CO 0.09 0.12 0.59 0.58 -0.34 0.00 0.00 178.44 179.48 1rgn h VAL 194 N -0.74 1.22 -0.46 1.05 2.07 -1.53 -0.25 116.25 117.62 1rgn h VAL 194 Ca -0.03 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 1rgn h VAL 194 Cb 0.50 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1rgn h VAL 194 CO 0.06 0.22 -0.14 -0.07 0.02 0.00 0.00 177.57 177.65 1rgn h LEU 195 N 1.21 0.92 -1.88 2.57 3.38 -1.17 0.76 115.31 121.09 1rgn h LEU 195 Ca 0.33 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1rgn h LEU 195 Cb -0.13 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.37 1rgn h LEU 195 CO -0.08 1.08 -0.10 0.77 0.09 0.00 0.00 178.44 180.21 1rgn h SER 196 N 0.74 0.00 0.17 -0.43 4.64 0.98 0.32 113.55 119.98 1rgn h SER 196 Ca 0.11 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.15 1rgn h SER 196 Cb 0.70 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1rgn h SER 196 CO 0.05 0.10 -1.32 0.00 -0.87 0.00 0.00 176.83 174.80 1rgn h ALA 197 N 1.90 0.02 0.00 5.18 0.00 -0.77 -3.21 119.26 122.39 1rgn h ALA 197 Ca -0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 54.91 53.92 1rgn h ALA 197 Cb 0.19 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1rgn h ALA 197 CO 0.01 0.70 -0.27 0.00 0.00 0.00 0.00 179.25 179.69 1rgn h ALA 198 N 0.06 1.06 -2.32 0.00 0.00 -0.53 -2.20 119.26 115.33 1rgn h ALA 198 Ca -0.26 -0.25 -0.59 0.00 0.00 0.00 0.00 54.91 53.82 1rgn h ALA 198 Cb 1.87 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 19.22 1rgn h ALA 198 CO 0.15 0.34 -0.80 0.09 0.00 0.00 0.00 179.25 179.04 1rgn n ASN 199 N -3.51 1.95 -3.02 0.00 3.02 0.11 -4.81 115.26 109.00 1rgn n ASN 199 Ca -0.00 -3.02 -0.15 0.00 -0.03 0.00 0.00 54.58 51.37 1rgn n ASN 199 Cb 0.43 -0.66 0.12 0.00 -0.61 0.00 0.00 39.78 39.06 1rgn n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1rgn n PRO 200 N 1.50 -1.76 -1.83 3.52 -0.04 -1.21 -4.64 135.00 130.54 1rgn n PRO 200 Ca 0.25 -0.92 -0.40 0.00 -0.04 0.00 0.00 63.50 62.40 1rgn n PRO 200 Cb 0.45 -0.79 0.01 0.00 -0.04 0.00 0.00 33.50 33.12 1rgn n PRO 200 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rgn s GLU 201 N -4.30 3.74 -0.39 0.54 2.02 -1.26 -4.81 118.70 114.24 1rgn s GLU 201 Ca 0.36 2.40 -0.36 0.00 0.02 0.00 0.00 54.97 57.39 1rgn s GLU 201 Cb -0.03 -2.69 -0.15 0.00 0.10 0.00 0.00 34.13 31.36 1rgn s GLU 201 CO 0.27 -0.76 1.29 1.63 0.02 0.00 0.00 175.26 177.71 1rgn n LYS 202 N -0.12 0.00 0.00 1.61 4.01 -1.26 -1.28 118.16 121.12 1rgn n LYS 202 Ca 0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 1rgn n LYS 202 Cb 0.42 -1.17 0.00 0.00 -0.51 0.00 0.00 35.03 33.77 1rgn n LYS 202 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1rgn n GLY 203 N 3.40 3.24 3.93 0.72 0.00 -1.26 -5.05 105.19 110.16 1rgn n GLY 203 Ca 0.26 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.02 1rgn n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rgn s LYS 204 N -0.89 2.28 0.18 1.61 1.02 -0.40 -5.07 119.74 118.47 1rgn s LYS 204 Ca 0.00 -0.26 -0.11 0.00 0.02 0.00 0.00 55.97 55.62 1rgn s LYS 204 Cb 0.00 -2.19 -0.07 0.00 -0.52 0.00 0.00 37.83 35.05 1rgn s LYS 204 CO 0.00 -1.17 0.53 -1.83 -0.92 0.00 0.00 175.35 171.97 1rgn s GLU 205 N -5.20 3.86 0.12 1.68 -1.05 -1.26 -4.85 118.70 112.00 1rgn s GLU 205 Ca 0.59 0.34 -0.35 0.00 -0.15 0.00 0.00 54.97 55.40 1rgn s GLU 205 Cb -0.11 -2.79 -0.16 0.00 -0.44 0.00 0.00 34.13 30.64 1rgn s GLU 205 CO 0.44 0.40 1.38 -1.33 0.95 0.00 0.00 175.26 177.11 1rgn n MET 206 N 0.31 1.41 -0.30 -4.83 2.81 -1.26 -4.80 117.12 110.46 1rgn n MET 206 Ca -0.02 0.51 -0.08 0.00 -1.81 0.00 0.00 57.70 56.30 1rgn n MET 206 Cb 0.52 -2.17 0.06 0.00 -0.71 0.00 0.00 33.22 30.93 1rgn n MET 206 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1rgn n ARG 207 N 2.64 -1.36 -4.09 0.03 3.00 -0.83 -5.04 116.66 111.01 1rgn n ARG 207 Ca 0.17 -0.46 -0.10 0.00 -0.01 0.00 0.00 57.85 57.46 1rgn n ARG 207 Cb 0.22 -0.41 -0.10 0.00 0.00 0.00 0.00 32.46 32.17 1rgn n ARG 207 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1rgn s THR 208 N -1.55 0.40 0.63 0.55 -4.23 -1.26 -4.82 115.64 105.36 1rgn s THR 208 Ca 0.18 -1.53 0.31 0.00 -1.18 0.00 0.00 61.69 59.48 1rgn s THR 208 Cb -0.02 -1.14 0.36 0.00 1.34 0.00 0.00 72.50 73.04 1rgn s THR 208 CO 0.14 -0.74 2.04 1.55 -0.54 0.00 0.00 174.62 177.07 1rgn h PRO 209 N 3.66 0.00 -0.34 3.99 0.13 -1.99 0.66 132.00 138.11 1rgn h PRO 209 Ca -0.34 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1rgn h PRO 209 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1rgn h PRO 209 CO 0.56 0.00 0.15 -0.44 -0.23 0.00 0.00 178.00 178.04 1rgn h ASP 210 N 0.00 0.45 -0.71 1.44 5.19 -1.99 -0.42 116.42 120.37 1rgn h ASP 210 Ca 0.07 -0.14 0.11 0.00 -0.62 0.00 0.00 57.03 56.45 1rgn h ASP 210 Cb 0.60 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 39.95 1rgn h ASP 210 CO -0.00 0.46 0.47 0.45 -3.12 0.00 0.00 179.24 177.50 1rgn h HIS 211 N 0.40 0.57 -0.13 4.55 3.86 -0.12 0.20 115.15 124.48 1rgn h HIS 211 Ca 0.11 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1rgn h HIS 211 Cb 0.14 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1rgn h HIS 211 CO -0.01 0.25 -0.20 0.93 0.86 0.00 0.00 177.93 179.76 1rgn h GLU 212 N 0.52 0.36 -0.31 2.45 5.08 -0.58 -0.49 114.58 121.61 1rgn h GLU 212 Ca 0.34 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1rgn h GLU 212 Cb 0.61 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1rgn h GLU 212 CO -0.11 0.80 -0.17 -0.44 -1.00 0.00 0.00 179.01 178.09 1rgn h ASP 213 N -0.05 0.55 -0.21 1.42 3.45 -0.70 -2.91 116.42 117.98 1rgn h ASP 213 Ca 0.01 -0.16 -0.03 0.00 0.43 0.00 0.00 57.03 57.28 1rgn h ASP 213 Cb 0.77 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.38 1rgn h ASP 213 CO 0.05 0.74 0.02 0.74 -1.57 0.00 0.00 179.24 179.21 1rgn h THR 214 N 0.51 1.24 -0.38 0.35 2.02 -0.39 -1.61 112.91 114.64 1rgn h THR 214 Ca 0.09 -0.80 0.07 0.00 0.77 0.00 0.00 66.41 66.53 1rgn h THR 214 Cb 0.58 1.36 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 1rgn h THR 214 CO 0.04 0.25 0.02 0.15 0.37 0.00 0.00 175.52 176.35 1rgn h PHE 215 N 0.14 0.02 -0.14 3.16 3.57 -1.08 0.92 116.94 123.54 1rgn h PHE 215 Ca 0.06 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.41 1rgn h PHE 215 Cb 0.35 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1rgn h PHE 215 CO 0.03 -0.05 -0.67 0.74 -2.23 0.00 0.00 178.31 176.12 1rgn h PHE 216 N 0.13 0.72 0.03 0.41 -1.00 -1.34 -2.06 116.94 113.83 1rgn h PHE 216 Ca 0.19 -0.29 -0.00 0.00 2.81 0.00 0.00 57.97 60.67 1rgn h PHE 216 Cb 0.25 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.69 1rgn h PHE 216 CO -0.24 1.06 -0.02 0.00 -1.61 0.00 0.00 178.31 177.50 1rgn h ARG 217 N 0.39 -0.04 -0.65 1.51 3.08 -1.11 0.54 114.38 118.10 1rgn h ARG 217 Ca -0.02 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.16 1rgn h ARG 217 Cb 1.25 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 31.18 1rgn h ARG 217 CO 0.12 0.04 -0.24 -0.44 -1.07 0.00 0.00 179.97 178.39 1rgn h ASP 218 N -0.12 -0.87 0.12 7.04 3.32 -0.80 0.99 116.42 126.10 1rgn h ASP 218 Ca -0.00 0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1rgn h ASP 218 Cb 0.10 0.49 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1rgn h ASP 218 CO 0.01 -0.26 -0.06 0.25 -1.72 0.00 0.00 179.24 177.46 1rgn h LEU 219 N -0.07 -0.14 -0.89 1.55 5.85 -1.03 -3.41 115.31 117.18 1rgn h LEU 219 Ca 0.29 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1rgn h LEU 219 Cb 0.53 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1rgn h LEU 219 CO -0.70 0.46 -0.01 1.33 -0.34 0.00 0.00 178.44 179.19 1rgn n VAL 220 N -4.86 0.00 -0.13 1.05 0.24 0.19 -4.99 118.33 109.84 1rgn n VAL 220 Ca -0.06 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 1rgn n VAL 220 Cb 0.22 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 1rgn n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rgn n GLY 221 N 0.19 0.57 3.27 7.63 0.00 0.34 -4.99 105.19 112.19 1rgn n GLY 221 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 1rgn n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rgn s TYR 222 N -2.30 -0.29 -0.06 1.61 5.04 -1.25 -4.84 117.35 115.26 1rgn s TYR 222 Ca 0.00 0.56 0.02 0.00 -2.44 0.00 0.00 57.07 55.21 1rgn s TYR 222 Cb 0.00 0.13 0.02 0.00 0.35 0.00 0.00 41.96 42.46 1rgn s TYR 222 CO 0.00 -0.34 -0.10 0.45 -1.34 0.00 0.00 175.55 174.22 1rgn s SER 223 N -0.83 1.60 0.23 4.32 0.15 -1.26 -3.81 113.70 114.10 1rgn s SER 223 Ca -0.09 -0.26 0.13 0.00 0.70 0.00 0.00 55.95 56.43 1rgn s SER 223 Cb -0.04 -0.73 -0.02 0.00 -1.71 0.00 0.00 66.02 63.52 1rgn s SER 223 CO 0.03 0.00 1.37 -0.29 1.20 0.00 0.00 173.24 175.56 1rgn h ILE 224 N 6.03 1.07 0.00 6.45 2.10 -1.97 -3.50 117.51 127.68 1rgn h ILE 224 Ca -0.32 -2.53 0.00 0.00 1.08 0.00 0.00 64.86 63.09 1rgn h ILE 224 Cb 1.17 2.52 0.00 0.00 -1.09 0.00 0.00 36.82 39.43 1rgn h ILE 224 CO 0.47 0.61 0.00 0.61 -1.08 0.00 0.00 178.15 178.76 1rgn n GLY 225 N 1.27 -0.19 0.12 8.18 0.00 -1.26 -4.12 105.19 109.18 1rgn n GLY 225 Ca 0.01 -1.79 0.01 0.00 0.00 0.00 0.00 46.02 44.24 1rgn n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rgn h THR 226 N 0.00 0.95 -0.09 2.61 1.35 -1.96 -0.18 112.91 115.58 1rgn h THR 226 Ca 0.00 -2.38 -0.08 0.00 -0.55 0.00 0.00 66.41 63.40 1rgn h THR 226 Cb 0.00 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1rgn h THR 226 CO 0.00 0.54 -0.26 0.25 -0.25 0.00 0.00 175.52 175.80 1rgn h LEU 227 N 0.00 0.39 -0.48 3.87 5.85 -2.01 -3.36 115.31 119.58 1rgn h LEU 227 Ca -0.03 -0.60 0.09 0.00 0.84 0.00 0.00 57.88 58.19 1rgn h LEU 227 Cb 1.47 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.31 1rgn h LEU 227 CO 0.07 0.92 -0.04 1.23 -0.34 0.00 0.00 178.44 180.28 1rgn h GLY 228 N -0.12 0.44 2.00 3.75 0.00 -1.63 -1.51 103.07 106.00 1rgn h GLY 228 Ca -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 1rgn h GLY 228 CO 0.06 -0.15 -0.15 1.19 0.00 0.00 0.00 176.54 177.49 1rgn h ILE 229 N 0.07 0.72 0.00 2.60 6.09 -1.19 0.43 117.51 126.23 1rgn h ILE 229 Ca 0.24 -0.60 -0.16 0.00 -1.37 0.00 0.00 64.86 62.97 1rgn h ILE 229 Cb 0.36 1.37 -0.03 0.00 0.47 0.00 0.00 36.82 38.99 1rgn h ILE 229 CO -0.43 0.15 -1.15 0.45 -3.07 0.00 0.00 178.15 174.09 1rgn h HIS 230 N 0.00 0.00 -0.34 2.19 3.86 -1.58 -1.71 115.15 117.58 1rgn h HIS 230 Ca -0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.06 1rgn h HIS 230 Cb 0.36 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1rgn h HIS 230 CO 0.00 0.60 -0.39 0.00 0.86 0.00 0.00 177.93 179.00 1rgn h ARG 231 N 0.00 0.82 0.44 2.45 3.08 -0.47 -3.16 114.38 117.53 1rgn h ARG 231 Ca -0.12 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.49 1rgn h ARG 231 Cb 1.56 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1rgn h ARG 231 CO 0.06 1.06 -0.21 1.25 -1.07 0.00 0.00 179.97 181.06 1rgn h LEU 232 N 0.67 -0.50 -0.67 3.04 5.85 -0.14 -1.93 115.31 121.63 1rgn h LEU 232 Ca 0.06 -0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.79 1rgn h LEU 232 Cb 0.95 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 42.03 1rgn h LEU 232 CO 0.09 -0.14 0.25 1.23 -0.34 0.00 0.00 178.44 179.52 1rgn h GLY 233 N -0.90 0.96 0.65 3.75 0.00 -1.45 0.60 103.07 106.69 1rgn h GLY 233 Ca -0.06 -0.12 0.06 0.00 0.00 0.00 0.00 47.33 47.21 1rgn h GLY 233 CO 0.10 -0.06 0.37 -2.00 0.00 0.00 0.00 176.54 174.95 1rgn h LEU 234 N 0.41 0.55 -0.04 3.11 5.85 -1.50 -2.37 115.31 121.32 1rgn h LEU 234 Ca 0.35 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 1rgn h LEU 234 Cb 0.49 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1rgn h LEU 234 CO -0.36 0.35 -0.08 0.25 -0.34 0.00 0.00 178.44 178.26 1rgn h LEU 235 N 0.68 0.14 -0.19 2.25 5.85 -0.31 -1.27 115.31 122.46 1rgn h LEU 235 Ca 0.31 -0.59 0.05 0.00 0.84 0.00 0.00 57.88 58.50 1rgn h LEU 235 Cb 0.21 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 1rgn h LEU 235 CO -0.19 0.70 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.25 1rgn h LEU 236 N -0.42 -0.90 0.20 2.25 3.38 -0.94 0.12 115.31 119.00 1rgn h LEU 236 Ca -0.00 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1rgn h LEU 236 Cb 0.68 0.40 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 1rgn h LEU 236 CO 0.02 -0.32 -0.38 0.28 0.09 0.00 0.00 178.44 178.12 1rgn h SER 237 N -0.33 -1.10 0.10 -0.43 0.02 -1.45 0.10 113.55 110.47 1rgn h SER 237 Ca 0.12 0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1rgn h SER 237 Cb 0.51 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1rgn h SER 237 CO -0.37 -0.48 -0.15 -0.07 -1.14 0.00 0.00 176.83 174.62 1rgn h LEU 238 N -0.67 0.10 -0.23 5.07 3.38 -1.18 -2.43 115.31 119.35 1rgn h LEU 238 Ca 0.01 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1rgn h LEU 238 Cb 0.66 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1rgn h LEU 238 CO -0.18 0.26 -0.43 0.28 0.09 0.00 0.00 178.44 178.47 1rgn h SER 239 N 0.10 0.78 -0.89 -0.43 0.02 -0.68 0.35 113.55 112.79 1rgn h SER 239 Ca 0.02 -0.54 0.11 0.00 -0.84 0.00 0.00 61.79 60.54 1rgn h SER 239 Cb 0.33 -0.22 -0.08 0.00 0.14 0.00 0.00 62.40 62.56 1rgn h SER 239 CO 0.02 1.17 0.52 0.00 -1.14 0.00 0.00 176.83 177.40 1rgn h ALA 240 N 0.63 1.30 0.15 3.77 0.00 -0.62 -0.61 119.26 123.89 1rgn h ALA 240 Ca 0.01 0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.64 1rgn h ALA 240 Cb 1.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1rgn h ALA 240 CO 0.10 0.11 -1.58 0.28 0.00 0.00 0.00 179.25 178.17 1rgn h VAL 241 N 0.84 1.12 -0.48 0.00 2.07 -1.24 -1.98 116.25 116.58 1rgn h VAL 241 Ca 0.44 -2.72 0.09 0.00 0.82 0.00 0.00 66.70 65.33 1rgn h VAL 241 Cb 0.45 2.80 -0.07 0.00 -1.52 0.00 0.00 31.29 32.94 1rgn h VAL 241 CO -0.27 0.83 0.06 0.15 0.02 0.00 0.00 177.57 178.36 1rgn h PHE 242 N 0.09 0.08 0.00 1.57 3.57 -0.02 -1.79 116.94 120.43 1rgn h PHE 242 Ca -0.27 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.17 1rgn h PHE 242 Cb 2.06 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.82 1rgn h PHE 242 CO 0.08 -0.05 -0.46 0.74 -2.23 0.00 0.00 178.31 176.39 1rgn h PHE 243 N 0.18 0.00 -0.10 0.41 0.04 -1.14 -1.30 116.94 115.02 1rgn h PHE 243 Ca 0.24 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.01 1rgn h PHE 243 Cb 0.34 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 1rgn h PHE 243 CO -0.26 0.46 0.06 0.77 -0.60 0.00 0.00 178.31 178.74 1rgn h SER 244 N 0.00 0.13 -0.35 2.17 0.02 -0.77 -0.44 113.55 114.31 1rgn h SER 244 Ca -0.00 -0.08 0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1rgn h SER 244 Cb 1.09 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 1rgn h SER 244 CO 0.06 0.17 0.09 0.00 -1.14 0.00 0.00 176.83 176.01 1rgn h ALA 245 N 0.96 0.38 -0.64 3.77 0.00 -1.15 -2.55 119.26 120.03 1rgn h ALA 245 Ca 0.04 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1rgn h ALA 245 Cb 0.07 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1rgn h ALA 245 CO -0.01 -0.31 0.36 1.25 0.00 0.00 0.00 179.25 180.54 1rgn h LEU 246 N 0.22 0.54 -0.07 0.00 5.85 -1.11 0.20 115.31 120.95 1rgn h LEU 246 Ca 0.16 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1rgn h LEU 246 Cb 0.17 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1rgn h LEU 246 CO -0.20 0.36 0.00 0.00 -0.34 0.00 0.00 178.44 178.26 1rgn n MET 248 N -1.77 0.93 0.06 0.00 2.81 -1.06 -3.90 117.12 114.19 1rgn n MET 248 Ca 0.06 0.01 0.01 0.00 -1.81 0.00 0.00 57.70 55.97 1rgn n MET 248 Cb 0.32 -1.47 0.35 0.00 -0.71 0.00 0.00 33.22 31.71 1rgn n MET 248 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1rgn h ILE 249 N 0.00 1.18 0.00 2.02 6.09 -0.70 -2.37 117.51 123.73 1rgn h ILE 249 Ca -0.50 -0.75 -0.09 0.00 -1.37 0.00 0.00 64.86 62.14 1rgn h ILE 249 Cb 2.09 1.06 -0.01 0.00 0.47 0.00 0.00 36.82 40.43 1rgn h ILE 249 CO 0.01 0.25 -0.60 0.16 -3.07 0.00 0.00 178.15 174.90 1rgn h ILE 250 N 0.36 0.62 -3.23 2.19 3.07 -1.71 -3.41 117.51 115.40 1rgn h ILE 250 Ca 0.08 -1.92 -0.55 0.00 1.55 0.00 0.00 64.86 64.02 1rgn h ILE 250 Cb 0.34 2.24 -0.02 0.00 -0.27 0.00 0.00 36.82 39.10 1rgn h ILE 250 CO 0.01 0.35 0.56 -0.89 -1.05 0.00 0.00 178.15 177.14 1rgn s THR 251 N -3.02 4.51 0.00 0.16 2.01 -0.89 -1.43 115.64 116.97 1rgn s THR 251 Ca 0.03 1.80 0.00 0.00 0.31 0.00 0.00 61.69 63.83 1rgn s THR 251 Cb 0.07 -4.16 0.00 0.00 0.01 0.00 0.00 72.50 68.43 1rgn s THR 251 CO 0.75 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 1rgn n GLY 252 N 3.15 2.19 1.00 4.40 0.00 0.69 -4.86 105.19 111.77 1rgn n GLY 252 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 1rgn n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rgn n THR 253 N -2.00 0.16 -0.00 2.61 -2.24 -1.04 -4.83 114.28 106.94 1rgn n THR 253 Ca 0.00 0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1rgn n THR 253 Cb 0.00 -1.08 -0.14 0.00 -2.10 0.00 0.00 70.33 67.01 1rgn n THR 253 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1rgn h ILE 254 N -0.00 0.84 -3.60 2.28 -0.00 -1.63 -3.45 117.51 111.95 1rgn h ILE 254 Ca 0.00 -2.63 -0.65 0.00 -0.00 0.00 0.00 64.86 61.58 1rgn h ILE 254 Cb 0.00 2.49 -0.32 0.00 -0.00 0.00 0.00 36.82 38.98 1rgn h ILE 254 CO 0.00 0.64 -0.87 0.86 -0.00 0.00 0.00 178.15 178.79 1rgn s TRP 255 N -2.59 2.28 0.00 2.19 -0.11 -0.52 -5.01 118.94 115.18 1rgn s TRP 255 Ca -0.10 -0.83 0.00 0.00 1.22 0.00 0.00 56.10 56.39 1rgn s TRP 255 Cb 0.08 -1.53 0.00 0.00 -1.50 0.00 0.00 33.47 30.52 1rgn s TRP 255 CO 0.81 -0.32 0.50 1.97 -4.62 0.00 0.00 176.95 175.30 1rgn n PHE 256 N 3.36 0.00 -3.07 5.86 1.16 -1.26 -0.22 117.46 123.29 1rgn n PHE 256 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.39 1rgn n PHE 256 Cb 0.53 0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.41 1rgn n PHE 256 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1rgn n ASP 257 N 0.00 0.21 -4.68 5.98 8.00 -1.26 -4.94 116.55 119.86 1rgn n ASP 257 Ca 0.00 -0.96 -0.42 0.00 0.71 0.00 0.00 54.79 54.11 1rgn n ASP 257 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.60 1rgn n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1rgn s GLN 258 N -1.83 4.20 0.26 -1.24 -1.52 -1.26 -4.71 119.66 113.56 1rgn s GLN 258 Ca 0.00 2.25 -0.04 0.00 -1.95 0.00 0.00 55.36 55.62 1rgn s GLN 258 Cb 0.00 -3.78 0.31 0.00 -0.22 0.00 0.00 33.01 29.32 1rgn s GLN 258 CO 0.00 -0.77 1.86 -1.49 -0.25 0.00 0.00 175.29 174.64 1rgn h TRP 259 N 8.89 1.09 -0.97 0.91 4.06 -1.42 -1.20 115.95 127.30 1rgn h TRP 259 Ca -0.41 -0.04 0.31 0.00 2.06 0.00 0.00 58.89 60.81 1rgn h TRP 259 Cb 1.19 -0.34 -0.16 0.00 -1.00 0.00 0.00 29.16 28.85 1rgn h TRP 259 CO 0.83 0.78 0.43 -0.24 -3.56 0.00 0.00 178.44 176.68 1rgn h VAL 260 N 1.09 0.22 0.00 1.49 3.04 -1.81 -1.01 116.25 119.27 1rgn h VAL 260 Ca 0.27 -0.07 -0.07 0.00 -1.01 0.00 0.00 66.70 65.81 1rgn h VAL 260 Cb 0.09 -0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 29.36 1rgn h VAL 260 CO -0.04 0.04 -0.34 0.44 -1.01 0.00 0.00 177.57 176.67 1rgn h ASP 261 N 0.21 0.00 -1.07 3.17 3.32 -1.60 -2.99 116.42 117.46 1rgn h ASP 261 Ca 0.70 0.00 0.30 0.00 0.02 0.00 0.00 57.03 58.04 1rgn h ASP 261 Cb 1.59 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 41.03 1rgn h ASP 261 CO -0.68 0.34 0.67 -0.25 -1.72 0.00 0.00 179.24 177.60 1rgn h TRP 262 N 0.00 0.75 0.00 4.55 7.01 -1.25 -0.97 115.95 126.03 1rgn h TRP 262 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1rgn h TRP 262 Cb 0.62 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.47 1rgn h TRP 262 CO 0.00 -0.02 0.00 0.91 -2.79 0.00 0.00 178.44 176.54 1rgn n TRP 263 N -4.75 0.00 0.26 2.65 7.02 -1.13 -2.57 117.44 118.92 1rgn n TRP 263 Ca 0.28 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.91 1rgn n TRP 263 Cb 0.95 -0.23 0.67 0.00 -2.42 0.00 0.00 31.31 30.28 1rgn n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1rgn h GLN 264 N 0.00 0.00 -0.47 -0.99 4.20 -1.40 -3.04 115.11 113.42 1rgn h GLN 264 Ca 0.00 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 1rgn h GLN 264 Cb 0.07 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.80 1rgn h GLN 264 CO 0.00 0.08 0.14 0.11 -0.67 0.00 0.00 178.83 178.50 1rgn h TRP 265 N 0.00 0.25 0.64 2.96 5.08 -1.73 -1.36 115.95 121.78 1rgn h TRP 265 Ca -0.00 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 59.96 1rgn h TRP 265 Cb 0.52 -0.04 0.01 0.00 -3.00 0.00 0.00 29.16 26.64 1rgn h TRP 265 CO 0.00 0.07 -0.31 2.35 -1.28 0.00 0.00 178.44 179.28 1rgn h TRP 266 N 0.30 -0.79 0.00 0.12 2.91 -1.79 -2.65 115.95 114.04 1rgn h TRP 266 Ca 0.22 -0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.17 1rgn h TRP 266 Cb 0.25 0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.15 1rgn h TRP 266 CO -0.17 -0.46 -0.28 -0.24 -1.03 0.00 0.00 178.44 176.25 1rgn h VAL 267 N -0.96 1.12 -0.01 2.65 3.04 -1.44 -2.60 116.25 118.05 1rgn h VAL 267 Ca -0.09 -1.00 0.00 0.00 -1.01 0.00 0.00 66.70 64.61 1rgn h VAL 267 Cb 0.69 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1rgn h VAL 267 CO 0.14 0.28 -0.22 0.29 -1.01 0.00 0.00 177.57 177.05 1rgn n LYS 268 N -4.08 1.19 -1.55 4.17 4.76 -0.53 -4.05 118.16 118.08 1rgn n LYS 268 Ca -0.02 -0.79 -0.50 0.00 -2.87 0.00 0.00 58.31 54.13 1rgn n LYS 268 Cb 0.34 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 32.00 1rgn n LYS 268 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1rgn n LEU 269 N -0.22 0.98 0.27 -0.35 4.77 -0.98 -4.41 117.00 117.06 1rgn n LEU 269 Ca 0.13 1.14 0.16 0.00 -0.03 0.00 0.00 56.01 57.41 1rgn n LEU 269 Cb 0.39 -1.14 0.73 0.00 -2.33 0.00 0.00 43.42 41.07 1rgn n LEU 269 CO 0.23 -1.58 0.98 1.55 -1.33 0.00 0.00 177.39 177.24 1rgn h PRO 270 N 3.07 0.00 0.00 3.23 0.13 -1.92 -1.24 132.00 135.27 1rgn h PRO 270 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1rgn h PRO 270 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1rgn h PRO 270 CO 0.68 0.07 0.00 0.11 -0.23 0.00 0.00 178.00 178.63 1rgn h TRP 271 N 0.00 0.00 0.00 1.56 0.09 -1.98 -3.31 115.95 112.32 1rgn h TRP 271 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1rgn h TRP 271 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.69 1rgn h TRP 271 CO 0.00 0.00 0.00 -2.67 0.09 0.00 0.00 178.44 175.86 1rgn n TRP 272 N -2.94 0.00 -0.21 0.12 2.14 -0.99 -4.94 117.44 110.62 1rgn n TRP 272 Ca 0.02 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.50 1rgn n TRP 272 Cb 0.37 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.79 1rgn n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1rgn h ALA 273 N 0.00 -0.53 -0.33 -1.67 0.00 -1.33 -2.86 119.26 112.54 1rgn h ALA 273 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rgn h ALA 273 Cb 0.23 1.15 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1rgn h ALA 273 CO 0.00 -0.79 0.00 0.09 0.00 0.00 0.00 179.25 178.55 1rgn n ASN 274 N -4.68 2.06 -4.65 0.00 4.13 -1.26 -4.90 115.26 105.96 1rgn n ASN 274 Ca -0.01 -1.91 -0.43 0.00 1.68 0.00 0.00 54.58 53.92 1rgn n ASN 274 Cb 0.22 -0.22 -0.03 0.00 -1.54 0.00 0.00 39.78 38.22 1rgn n ASN 274 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1rgn s ILE 275 N -1.57 3.65 1.00 2.41 1.01 -1.08 -4.99 121.20 121.63 1rgn s ILE 275 Ca 0.29 0.77 -0.11 0.00 0.00 0.00 0.00 60.65 61.60 1rgn s ILE 275 Cb 0.15 -3.57 0.18 0.00 0.01 0.00 0.00 42.46 39.24 1rgn s ILE 275 CO 0.21 -0.15 1.03 -2.65 0.00 0.00 0.00 174.94 173.38 1rgn n PRO 276 N 7.33 -1.06 0.00 2.79 -0.02 -1.26 -4.67 135.00 138.12 1rgn n PRO 276 Ca 0.18 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1rgn n PRO 276 Cb 0.44 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1rgn n PRO 276 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rgn n GLY 277 N 0.62 -1.13 7.00 -1.23 0.00 -1.26 -4.90 105.19 104.30 1rgn n GLY 277 Ca 0.09 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1rgn n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rgn n GLY 278 N -1.03 -1.02 0.17 -0.02 0.00 -1.26 -3.04 105.19 98.98 1rgn n GLY 278 Ca 0.00 -1.16 0.06 0.00 0.00 0.00 0.00 46.02 44.92 1rgn n GLY 278 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rgn h ILE 279 N 0.00 0.46 -0.11 -0.61 1.08 -1.99 -3.33 117.51 113.00 1rgn h ILE 279 Ca 0.00 -1.67 -0.01 0.00 -0.39 0.00 0.00 64.86 62.79 1rgn h ILE 279 Cb 0.00 2.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.92 1rgn h ILE 279 CO 0.00 0.26 -0.04 0.59 -0.69 0.00 0.00 178.15 178.27 1rgn n ASN 280 N -3.12 2.84 0.00 1.72 3.02 -1.26 -5.28 115.26 113.18 1rgn n ASN 280 Ca 0.02 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.40 1rgn n ASN 280 Cb 0.65 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1rgn n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25